Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50022904
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655955BDBM50655955(CHEMBL6141741)
Affinity DataIC50: 3nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246060BDBM50246060(CHEMBL472212 | N-methyl-N-(2-((2-(2-oxoindolin-5-y...)
Affinity DataIC50: 3nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655956BDBM50655956(CHEMBL6120397)
Affinity DataIC50: 6nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246188BDBM50246188(5-(4-(2-(methylsulfonyl)benzylamino)-5-(trifluorom...)
Affinity DataIC50: 6nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269948BDBM50269948(PF-228 | 6-(4-(3-(methylsulfonyl)benzylamino)-5-(t...)
Affinity DataIC50: 6nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655975BDBM50655975(CHEMBL6152790)
Affinity DataIC50: 7nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655957BDBM50655957(CHEMBL6120328)
Affinity DataIC50: 8nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655976BDBM50655976(CHEMBL6163672)
Affinity DataIC50: 16nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655967BDBM50655967(CHEMBL6142955)
Affinity DataIC50: 58nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655964BDBM50655964(CHEMBL6103328)
Affinity DataIC50: 72nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655959BDBM50655959(CHEMBL6150707)
Affinity DataIC50: 84nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655958BDBM50655958(CHEMBL6172717)
Affinity DataIC50: 117nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655966BDBM50655966(CHEMBL6163091)
Affinity DataIC50: 155nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246058BDBM50246058(5-(4-(benzylamino)-5-(trifluoromethyl)pyrimidin-2-...)
Affinity DataIC50: 177nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246187BDBM50246187(5-(4-(3-(methylsulfonyl)benzylamino)-5-(trifluorom...)
Affinity DataIC50: 227nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655963BDBM50655963(CHEMBL6146593)
Affinity DataIC50: 243nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655970BDBM50655970(CHEMBL6149367)
Affinity DataIC50: 317nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655961BDBM50655961(CHEMBL6146888)
Affinity DataIC50: 356nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655968BDBM50655968(CHEMBL6133593)
Affinity DataIC50: 415nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655969BDBM50655969(CHEMBL6142208)
Affinity DataIC50: 704nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655974BDBM50655974(CHEMBL6151705)
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655960BDBM50655960(CHEMBL6149667)
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655971BDBM50655971(CHEMBL6132652)
Affinity DataIC50: 3.09E+3nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655973BDBM50655973(CHEMBL6167352)
Affinity DataIC50: 5.39E+3nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655972BDBM50655972(CHEMBL6150952)
Affinity DataIC50: 7.49E+3nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655965BDBM50655965(CHEMBL6151739)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655962BDBM50655962(CHEMBL6142451)
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655977BDBM50655977(CHEMBL6143173)
Affinity DataIC50: 1.55E+4nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed