BDBM50666491 CHEMBL6175494

SMILES O=C(Nc1nc(CN2CCN(C(=O)C3CC3)CC2)ns1)C1=Cc2cc(Cl)ccc2OC=C1

InChI Key InChIKey=JSWQUITYWDNMOH-UHFFFAOYSA-N

  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 = 50666491   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666491BDBM50666491(CHEMBL6175494)
Affinity DataIC50: 40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed