BDBM50658111 CHEMBL6142533

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

InChI Key InChIKey=NVIUFLKFXRPSCS-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 = 50658111   

TargetFocal adhesion kinase 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658111BDBM50658111(CHEMBL6142533)
Affinity DataIC50: 109nMAssay Description:Inhibition of FAK (unknown origin) using fluorscein-polyGT and ATP as substrate preincubated with enzyme for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed