BDBM50661556 CHEMBL6168127

SMILES CC1=C(c2cc(F)cc(F)c2)[C@@H](c2ccc(/C=C/CN3CC(CF)C3)cc2)Oc2cc(O)ccc21

InChI Key InChIKey=DVZLOPUYTKPWHJ-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 = 50661556   

TargetEstrogen receptor(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661556BDBM50661556(CHEMBL6168127)
Affinity DataIC50: 10nMAssay 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