BDBM50666445 CHEMBL6177312

SMILES CNC(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCN(CCOC(=O)c4ccc(N(CCCl)CCCl)cc4)CC3)cc2)ncc1C(F)(F)F

InChI Key InChIKey=LRQWNNKHKXQYFA-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 = 50666445   

TargetFocal adhesion kinase 1(Human)
Guizhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666445BDBM50666445(CHEMBL6177312)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of FAK (unknown origin) preincubated for 10 mins followed by ATP and substrate addition and measured after 50 mins by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed