BDBM50149510 (2S,3R)-2-{4-[2-(4-Hydroxymethyl-piperidin-1-yl)-ethoxy]-phenyl}-3-(4-hydroxy-phenyl)-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL184431

SMILES OCC1CCN(CCOc2ccc(cc2)[C@@H]2Oc3ccc(O)cc3S[C@@H]2c2ccc(O)cc2)CC1

InChI Key InChIKey=HEXSBPJUAVNGKL-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 = 50149510   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149510((2S,3R)-2-{4-[2-(4-Hydroxymethyl-piperidin-1-yl)-e...)
Affinity DataIC50: 2.20nMAssay 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
LigandPNGBDBM50149510((2S,3R)-2-{4-[2-(4-Hydroxymethyl-piperidin-1-yl)-e...)
Affinity DataIC50: 436nMAssay 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