BDBM50664647 CHEMBL6165317

SMILES C=CCc1ccc(O)c(-c2cc(CC=C)ccc2OC(=O)CCC)c1

InChI Key InChIKey=DIOPRSZSJFODNE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664647   

TargetEstrogen receptor(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664647BDBM50664647(CHEMBL6165317)
Affinity DataIC50: 9.30E+3nMAssay Description:Antagonist activity at human ER-alpha transfected in human HepG2 cells incubated for 24 hrs by 3xERE-driven luciferase reporter assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50664647BDBM50664647(CHEMBL6165317)
Affinity DataIC50: 2.96E+4nMAssay Description:Antagonist activity at human ER-beta transfected in human HepG2 cells incubated for 24 hrs by 3xERE-driven luciferase reporter assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed