BDBM50666478 CHEMBL6174663

SMILES CC(=O)Cc1nsc(NC(=O)C2=COc3ccc(Br)cc3C=C2)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666478   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666478BDBM50666478(CHEMBL6174663)
Affinity DataIC50: 170nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed