BDBM50668610 CHEMBL6189849

SMILES CC(=O)N1CCN(C(=O)c2cc(Nc3ncc(Br)c(NCc4cccnc4N(C)S(C)(=O)=O)n3)ccc2OCCOCCOCCF)CC1

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 = 50668610   

TargetFocal adhesion kinase 1(Human)
Beijing Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668610BDBM50668610(CHEMBL6189849)
Affinity DataIC50: 47nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed