BDBM50655430 CHEMBL6147018

SMILES COc1cc(F)ccc1[C@H]1CSc2cc(O)ccc2[C@H]1c1ccc(NC2CN(CCCF)C2)cc1

InChI Key InChIKey=FOQJPVTWIRLVHN-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 = 50655430   

TargetEstrogen receptor(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655430BDBM50655430(CHEMBL6147018)
Affinity DataIC50: 0.900nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed