Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50023221
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660557BDBM50660557(CHEMBL6165731)
Affinity DataIC50: 1nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660556BDBM50660556(CHEMBL6172506)
Affinity DataIC50: 7nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660554BDBM50660554(CHEMBL6144563)
Affinity DataIC50: 15nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660558BDBM50660558(CHEMBL6167657)
Affinity DataIC50: 25nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660555BDBM50660555(CHEMBL6150143)
Affinity DataIC50: 47nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 101nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660559BDBM50660559(CHEMBL6167850)
Affinity DataIC50: 477nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660560BDBM50660560(CHEMBL6150026)
Affinity DataIC50: 477nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660561BDBM50660561(CHEMBL6152767)
Affinity DataIC50: 491nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660552BDBM50660552(CHEMBL6153008)
Affinity DataIC50: 698nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660551BDBM50660551(CHEMBL6151054)
Affinity DataIC50: 737nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660553BDBM50660553(CHEMBL6168710)
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660549BDBM50660549(CHEMBL6170108)
Affinity DataIC50: 2.32E+3nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660563BDBM50660563(CHEMBL6171529)
Affinity DataIC50: 2.74E+3nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660562BDBM50660562(CHEMBL6159895)
Affinity DataIC50: 2.74E+3nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660550BDBM50660550(CHEMBL6143684)
Affinity DataIC50: 5.01E+3nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed