BDBM50655969 CHEMBL6142208

SMILES O=C1Cc2cc(Nc3ncc(C(F)(F)F)c(NCc4ccccc4Cl)n3)ccc2N1

InChI Key

  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 = 50655969   

TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655969BDBM50655969(CHEMBL6142208)
Affinity DataIC50: 704nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed