BDBM50655422 CHEMBL6147594

SMILES COc1ccc([C@H]2COc3cc(O)ccc3[C@H]2c2ccc(OCCN3CC(CF)C3)cc2)cn1

InChI Key InChIKey=GVCYMYSMOCAQON-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 = 50655422   

TargetEstrogen receptor(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655422BDBM50655422(CHEMBL6147594)
Affinity DataIC50: 1.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed