BDBM50658142 CHEMBL6134109

SMILES CNC(=O)c1ccc(Nc2ncc(C(F)(F)F)c(Oc3ccc4c(c3)OCCO4)n2)cc1

InChI Key InChIKey=QEFHSIPPYJAFBL-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 = 50658142   

TargetFocal adhesion kinase 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658142BDBM50658142(CHEMBL6134109)
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed