Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50020762
TargetFocal adhesion kinase 1(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334594BDBM50334594(2-(5-chloro-2-(2-methoxy-4-morpholinophenylamino)p...)
Affinity DataIC50: 8.30nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetFocal adhesion kinase 1(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633408BDBM50633408(CHEMBL5436039)
Affinity DataIC50: 27nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633407BDBM50633407(CHEMBL5429885)
Affinity DataIC50: 31nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633409BDBM50633409(CHEMBL5422197)
Affinity DataIC50: 66nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633406BDBM50633406(CHEMBL5411520)
Affinity DataIC50: 107nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed