BDBM50149498 (2S,3R)-2-{4-[2-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethoxy]-phenyl}-3-(4-hydroxy-phenyl)-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL359774

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

InChI Key InChIKey=CEFNIUUIIQIRMU-UHFFFAOYSA-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 = 50149498   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149498((2S,3R)-2-{4-[2-((S)-2-Hydroxymethyl-pyrrolidin-1-...)
Affinity DataIC50: 3.90nMAssay Description:Binding potency for human ER alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149498((2S,3R)-2-{4-[2-((S)-2-Hydroxymethyl-pyrrolidin-1-...)
Affinity DataIC50: 81nMAssay Description:Binding potency for human ER betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed