BDBM50663558 CHEMBL6166664

SMILES O=C1c2[nH]nc(-c3ccc(Br)cc3)c2C(c2ccc([N+](=O)[O-])cc2)N1c1cccc(-c2nnn[nH]2)c1

InChI Key InChIKey=XHFWXANQTJGHAF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50663558   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663558BDBM50663558(CHEMBL6166664)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of ERalpha (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed