BDBM50658152 CHEMBL6148840

SMILES CNC(=O)c1ccc(Nc2ncc(C(F)(F)F)c(Nc3cccc4c(=O)[nH][nH]c(=O)c34)n2)cc1

InChI Key InChIKey=KNHYJSUCDYRLFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658152   

TargetFocal adhesion kinase 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658152BDBM50658152(CHEMBL6148840)
Affinity DataIC50: 105nMAssay 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