BDBM50664925 CHEMBL6162948

SMILES Cc1ccc(NC(=O)CN2C(=O)/C(=NNC(=O)c3cc(Br)ccc3O)c3ccc(Cl)cc32)cc1

InChI Key InChIKey=XFSIEGFRKMPLDY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664925   

TargetSmoothened homolog(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664925BDBM50664925(CHEMBL6162948)
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHepatocyte growth factor receptor(Human)
University of Campania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664925BDBM50664925(CHEMBL6162948)
Affinity DataIC50: 1.85E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed