BDBM50658109 CHEMBL6164442

SMILES CNC(=O)c1ccc(Nc2ncc(C(F)(F)F)c(Oc3cccc(C)c3)n2)cc1

InChI Key InChIKey=CEFVWUFLCMJHEV-UHFFFAOYSA-N

  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 = 50658109   

TargetFocal adhesion kinase 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658109BDBM50658109(CHEMBL6164442)
Affinity DataIC50: 79nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed