BDBM50661573 CHEMBL6151108

SMILES CNC(=O)c1ccccc1Nc1nc(Nc2ccc(NC(=O)N3CCOCC3)c(OC)c2)ncc1Cl

InChI Key InChIKey=IAQSUFRCTSCNKI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661573   

TargetFocal adhesion kinase 1(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661573BDBM50661573(CHEMBL6151108)
Affinity DataIC50: 42nMAssay Description:Inhibition of FAK (unknown origin) in presence of substrate/ATP incubated for 40 mins by kinase-Glo plus luminescence kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed