null

SMILES CC\C(=C(/c1ccc(O)cc1)c1ccc(OCC(O)=O)cc1)c1ccccc1

InChI Key InChIKey=SBXYYKVYOGLJOX-GYHWCHFESA-N

  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 = 50054811   

TargetEstrogen receptor beta(RAT)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50054811(CHEMBL106773 | {4-[(Z)-1-(4-Hydroxy-phenyl)-2-phen...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]- Estradiol from Estrogen receptor of rat uterine cytosolMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7R65PubMed
TargetEstrogen receptor(Homo sapiens (Human))
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50054811(CHEMBL106773 | {4-[(Z)-1-(4-Hydroxy-phenyl)-2-phen...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Displacement of [3H]-17-beta-estradiol from human estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ296ZPubMed