BDBM50157152 (2S,3R)-3-(4-Hydroxy-phenyl)-2-[4-((R)-1-pyrrolidin-1-ylmethyl-propoxy)-phenyl]-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL183086

SMILES CC[C@H](CN1CCCC1)Oc1ccc(cc1)[C@@H]1Oc2ccc(O)cc2S[C@@H]1c1ccc(O)cc1

InChI Key InChIKey=NWKCPPJDKLUHDY-KEKPKEOLSA-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 = 50157152   

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

Curated by ChEMBL
LigandPNGBDBM50157152((2S,3R)-3-(4-Hydroxy-phenyl)-2-[4-((R)-1-pyrrolidi...)
Affinity DataIC50:  114nMAssay Description:Inhibition of binding to recombinant human estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50157152((2S,3R)-3-(4-Hydroxy-phenyl)-2-[4-((R)-1-pyrrolidi...)
Affinity DataIC50:  1.20nMAssay Description:Inhibition of bindign to recombinant human estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed