Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 50023046
TargetCDK6/cyclin D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 370121BDBM370121(6-(difluoromethyl)-8-[(1R,2R)-2-hydroxy-2-methylcy...)
Affinity DataKi:  0.110nMAssay Description:Inhibition of CDK6/Cyclin D1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 370121BDBM370121(6-(difluoromethyl)-8-[(1R,2R)-2-hydroxy-2-methylcy...)
Affinity DataKi:  0.130nMAssay Description:Inhibition of CDK2/Cyclin E1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 253928BDBM253928(US9464092, T | US9527857, T | US10189849, Compound...)
Affinity DataIC50: 1nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 253941BDBM253941(US9464092, GG | US9527857, GG)
Affinity DataIC50: 1nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 370121BDBM370121(6-(difluoromethyl)-8-[(1R,2R)-2-hydroxy-2-methylcy...)
Affinity DataKi:  1.30nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 253941BDBM253941(US9464092, GG | US9527857, GG)
Affinity DataIC50: 2nMAssay Description:Inhibition of CDK6/Cyclin D3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110183BDBM50110183(Abemaciclib | LY-2835219 | US10696678, Example LY2...)
Affinity DataIC50: 2nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 112464BDBM112464(US8623885, 5)
Affinity DataIC50: 3nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 253928BDBM253928(US9464092, T | US9527857, T | US10189849, Compound...)
Affinity DataIC50: 4nMAssay Description:Inhibition of CDK6/Cyclin D3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-A2/Cyclin-dependent kinase 1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 370121BDBM370121(6-(difluoromethyl)-8-[(1R,2R)-2-hydroxy-2-methylcy...)
Affinity DataKi:  4.5nMAssay Description:Inhibition of CDK1/Cyclin A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658234BDBM50658234(CHEMBL6145726)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658231BDBM50658231(CHEMBL6144430)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCDK6/cyclin D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 112464BDBM112464(US8623885, 5)
Affinity DataIC50: 8nMAssay Description:Inhibition of CDK6/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 6309BDBM6309(8-cyclopentyl-6-acetyl-5-methyl-2-{[5-(piperazin-1...)
Affinity DataIC50: 9nMAssay Description:Inhibition of CDK4/Cyclin D3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCDK6/cyclin D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110183BDBM50110183(Abemaciclib | LY-2835219 | US10696678, Example LY2...)
Affinity DataIC50: 10nMAssay Description:Inhibition of CDK6/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658241BDBM50658241(Dalpiciclib | Shr-6390)
Affinity DataIC50: 10nMAssay Description:Inhibition of CDK6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 148264BDBM148264(US8962630, 74 | Ribociclib | LEE011 | Kisqali | 7-...)
Affinity DataIC50: 10nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658240BDBM50658240(CHEMBL6150745)
Affinity DataIC50: 11nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658234BDBM50658234(CHEMBL6145726)
Affinity DataIC50: 11nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 6309BDBM6309(8-cyclopentyl-6-acetyl-5-methyl-2-{[5-(piperazin-1...)
Affinity DataIC50: 11nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658237BDBM50658237(CHEMBL6146304)
Affinity DataIC50: 12nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658241BDBM50658241(Dalpiciclib | Shr-6390)
Affinity DataIC50: 12nMAssay Description:Inhibition of CDK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658232BDBM50658232(CHEMBL6162492)
Affinity DataIC50: 13nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658237BDBM50658237(CHEMBL6146304)
Affinity DataIC50: 14nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658238BDBM50658238(CHEMBL6134635)
Affinity DataIC50: 15nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658231BDBM50658231(CHEMBL6144430)
Affinity DataIC50: 15nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetG1/S-specific cyclin-D2(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 6309BDBM6309(8-cyclopentyl-6-acetyl-5-methyl-2-{[5-(piperazin-1...)
Affinity DataIC50: 15nMAssay Description:Inhibition of CDK6/Cyclin D2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658233BDBM50658233(CHEMBL6152279)
Affinity DataIC50: 17nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658239BDBM50658239(CHEMBL6145786)
Affinity DataIC50: 18nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658236BDBM50658236(CHEMBL6148498)
Affinity DataIC50: 18nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658240BDBM50658240(CHEMBL6150745)
Affinity DataIC50: 23nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658236BDBM50658236(CHEMBL6148498)
Affinity DataIC50: 25nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658239BDBM50658239(CHEMBL6145786)
Affinity DataIC50: 26nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 253941BDBM253941(US9464092, GG | US9527857, GG)
Affinity DataIC50: 28nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658238BDBM50658238(CHEMBL6134635)
Affinity DataIC50: 30nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658233BDBM50658233(CHEMBL6152279)
Affinity DataIC50: 31nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658235BDBM50658235(CHEMBL6143598)
Affinity DataIC50: 32nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658232BDBM50658232(CHEMBL6162492)
Affinity DataIC50: 34nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 148264BDBM148264(US8962630, 74 | Ribociclib | LEE011 | Kisqali | 7-...)
Affinity DataIC50: 39nMAssay Description:Inhibition of CDK6/Cyclin D3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 253928BDBM253928(US9464092, T | US9527857, T | US10189849, Compound...)
Affinity DataIC50: 50nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658235BDBM50658235(CHEMBL6143598)
Affinity DataIC50: 51nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110183BDBM50110183(Abemaciclib | LY-2835219 | US10696678, Example LY2...)
Affinity DataIC50: 57nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658237BDBM50658237(CHEMBL6146304)
Affinity DataIC50: 451nMAssay Description:Inhibition of CDK6/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658234BDBM50658234(CHEMBL6145726)
Affinity DataIC50: 524nMAssay Description:Inhibition of CDK6/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658231BDBM50658231(CHEMBL6144430)
Affinity DataIC50: 624nMAssay Description:Inhibition of CDK6/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658240BDBM50658240(CHEMBL6150745)
Affinity DataIC50: 813nMAssay Description:Inhibition of CDK6/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658233BDBM50658233(CHEMBL6152279)
Affinity DataIC50: 882nMAssay Description:Inhibition of CDK6/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658236BDBM50658236(CHEMBL6148498)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of CDK6/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658239BDBM50658239(CHEMBL6145786)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of CDK6/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658238BDBM50658238(CHEMBL6134635)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of CDK6/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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