BDBM50162811 (2R,3R,4S)-3-(4-Hydroxy-phenyl)-4-methyl-2-{4-[2-((S)-3-methyl-pyrrolidin-1-yl)-ethoxy]-phenyl}-chroman-6-ol::CHEMBL433581

SMILES C[C@H]1CCN(CCOc2ccc(cc2)[C@@H]2Oc3ccc(O)cc3[C@@H](C)[C@@H]2c2ccc(O)cc2)C1

InChI Key InChIKey=OCOJLTOWRUXQCT-WYSYQWHRSA-N

Data  2 IC50

  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 = 50162811   

TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50162811((2R,3R,4S)-3-(4-Hydroxy-phenyl)-4-methyl-2-{4-[2-(...)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50162811((2R,3R,4S)-3-(4-Hydroxy-phenyl)-4-methyl-2-{4-[2-(...)
Affinity DataIC50:  19nMAssay Description:Inhibition of estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed