BDBM50655431 CHEMBL6168698

SMILES COc1cc(F)ccc1[C@H]1CS(=O)(=O)c2cc(O)ccc2[C@H]1c1ccc(OCCN2CC(CF)C2)cc1

InChI Key InChIKey=QVULQHBRYVXYFZ-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 = 50655431   

TargetEstrogen receptor(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655431BDBM50655431(CHEMBL6168698)
Affinity DataIC50: 4.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed