BDBM50149507 (2S,3R)-2-{4-[2-(2-(R)-1-Hydroxymethyl-pyrrolidin-1-yl)-ethoxy]-phenyl}-3-(4-hydroxy-phenyl)-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL360802

SMILES OC[C@H]1CCCN1CCOc1ccc(cc1)[C@@H]1Oc2ccc(O)cc2S[C@@H]1c1ccc(O)cc1

InChI Key InChIKey=CEFNIUUIIQIRMU-JAMKYWPSSA-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 = 50149507   

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

Curated by ChEMBL
LigandPNGBDBM50149507((2S,3R)-2-{4-[2-(2-(R)-1-Hydroxymethyl-pyrrolidin-...)
Affinity DataIC50:  134nMAssay Description:Binding potency for human ER betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149507((2S,3R)-2-{4-[2-(2-(R)-1-Hydroxymethyl-pyrrolidin-...)
Affinity DataIC50:  2nMAssay Description:Binding potency for human ER alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed