Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50023649
TargetApoptosis regulator Bcl-2(Human)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162774BDBM50162774(ABT-199 | Venetoclax | US11420968, Example ABT-199)
Affinity DataKd:  0.390nMAssay Description:Binding affinity to Bcl-2 (unknown origin) assessed as dissociation constant incubated for 1 hr by KINOMEscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetApoptosis regulator Bcl-2(Human)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666306BDBM50666306(CHEMBL6173017)
Affinity DataKd:  0.910nMAssay Description:Binding affinity to Bcl-2 (unknown origin) assessed as dissociation constant incubated for 1 hr by KINOMEscan assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 144315BDBM144315(US8969336, 577 | US8969336, 547 | Gilteritinib | U...)
Affinity DataKd:  1.5nMAssay Description:Binding affinity to FLT3 (unknown origin) assessed as dissociation constant incubated for 1 hr by KINOMEscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetApoptosis regulator Bcl-2(Human)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666307BDBM50666307(CHEMBL6174000)
Affinity DataKd:  4.30nMAssay Description:Binding affinity to Bcl-2 (unknown origin) assessed as dissociation constant incubated for 1 hr by KINOMEscan assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666307BDBM50666307(CHEMBL6174000)
Affinity DataKd:  63nMAssay Description:Binding affinity to FLT3 (unknown origin) assessed as dissociation constant incubated for 1 hr by KINOMEscan assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666306BDBM50666306(CHEMBL6173017)
Affinity DataKd:  205nMAssay Description:Binding affinity to FLT3 (unknown origin) assessed as dissociation constant incubated for 1 hr by KINOMEscan assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed