BDBM50664648 CHEMBL6162124

SMILES C=CCc1ccc(OC(=O)CCC)c(-c2ccc(O)c(CC=C)c2)c1

InChI Key InChIKey=DFOBPOGBLRECAR-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 2 hits for monomerid = 50664648   

TargetEstrogen receptor(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664648BDBM50664648(CHEMBL6162124)
Affinity DataIC50: 380nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetEstrogen receptor beta(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664648BDBM50664648(CHEMBL6162124)
Affinity DataIC50: 1.32E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed