BDBM50149501 (R)-1-(2-{4-[(2S,3R)-6-Hydroxy-3-(4-hydroxy-phenyl)-2,3-dihydro-benzo[1,4]oxathiin-2-yl]-phenoxy}-ethyl)-pyrrolidin-3-ol::CHEMBL185114

SMILES O[C@@H]1CCN(CCOc2ccc(cc2)[C@@H]2Oc3ccc(O)cc3S[C@@H]2c2ccc(O)cc2)C1

InChI Key InChIKey=UUUTZMAUKQWQIO-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 = 50149501   

TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149501((R)-1-(2-{4-[(2S,3R)-6-Hydroxy-3-(4-hydroxy-phenyl...)
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
TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149501((R)-1-(2-{4-[(2S,3R)-6-Hydroxy-3-(4-hydroxy-phenyl...)
Affinity DataIC50: 1.70nMAssay 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