BDBM50655962 CHEMBL6142451

SMILES CS(=O)(=O)c1ccc(CNc2nc(Nc3ccc4c(c3)CC(=O)N4)ncc2C(F)(F)F)cc1

InChI Key InChIKey=NYSQSHMJMLISFX-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 = 50655962   

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