BDBM50655976 CHEMBL6163672

SMILES Cc1ccc(Nc2ncc(C(F)(F)F)c(NCc3cccc(S(C)(=O)=O)c3)n2)cc1

InChI Key InChIKey=XHKRBXMSWNYVHG-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 = 50655976   

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