BDBM50666489 CHEMBL6166130

SMILES O=C(Nc1nc(CN2CCC(O)CC2)ns1)C1=Cc2cc(Cl)ccc2OC=C1

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 = 50666489   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666489BDBM50666489(CHEMBL6166130)
Affinity DataIC50: 520nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed