BDBM50157148 (2S,3R)-3-(4-Hydroxy-phenyl)-2-[4-(3-pyrrolidin-1-yl-propoxy)-phenyl]-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL361751

SMILES Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(OCCCN2CCCC2)cc1

InChI Key InChIKey=SHANKUTWRXLKIV-RRPNLBNLSA-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 = 50157148   

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

Curated by ChEMBL
LigandPNGBDBM50157148((2S,3R)-3-(4-Hydroxy-phenyl)-2-[4-(3-pyrrolidin-1-...)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of bindign to recombinant human estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50157148((2S,3R)-3-(4-Hydroxy-phenyl)-2-[4-(3-pyrrolidin-1-...)
Affinity DataIC50:  81nMAssay Description:Inhibition of binding to recombinant human estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed