BDBM50298239 1,2-Bis-(4-hydroxy-phenyl)-prop-1-ene::CHEMBL577240

SMILES C\C(=C/c1ccc(O)cc1)c1ccc(O)cc1

InChI Key InChIKey=PMNXCGMIMVLCRP-UHFFFAOYSA-N

Data  2 EC50

  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 = 50298239   

TargetEstrogen receptor beta(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50298239(1,2-Bis-(4-hydroxy-phenyl)-prop-1-ene | CHEMBL5772...)
Affinity DataEC50:  3.60nMAssay Description:Agonist activity at ERbeta expressed in human HEC1 cells assessed as transcriptional potency after 24 hrs by luciferase-beta galactosidase reporter g...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50298239(1,2-Bis-(4-hydroxy-phenyl)-prop-1-ene | CHEMBL5772...)
Affinity DataEC50:  11.2nMAssay Description:Agonist activity at ERalpha expressed in human HEC1 cells assessed as transcriptional potency after 24 hrs by luciferase-beta galactosidase reporter ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed