BDBM50655963 CHEMBL6146593

SMILES COc1ccccc1CNc1nc(Nc2ccc3c(c2)CC(=O)N3)ncc1C(F)(F)F

InChI Key

  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 = 50655963   

TargetFocal adhesion kinase 1(Human)
Eberhard Karls University Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655963BDBM50655963(CHEMBL6146593)
Affinity DataIC50: 243nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed