BDBM50668603 CHEMBL6188680

SMILES CC(=O)Nc1ccc(Nc2nc(Nc3ccc(OCC(=O)N(C)C)c(NC(=O)c4ccn(CCF)n4)c3)ncc2Br)c(NC(C)=O)c1

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 = 50668603   

TargetFocal adhesion kinase 1(Human)
Beijing Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668603BDBM50668603(CHEMBL6188680)
Affinity DataIC50: 6.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed