BDBM50664238 CHEMBL6145600

SMILES CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc(C(=O)O)cc1)c1ccc(F)cc1Cl

InChI Key InChIKey=ZPZQOPMEHDWULC-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 = 50664238   

TargetEstrogen receptor(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664238BDBM50664238(CHEMBL6145600)
Affinity DataIC50: 337nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed