BDBM50144852 4-{(2R,3S)-2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-2,3-dihydro-benzo[1,4]oxathiin-3-yl}-phenol::CHEMBL68940

SMILES Oc1ccc(cc1)[C@@H]1Sc2ccccc2O[C@@H]1c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=CTRXRRTXKQGMKA-SXOMAYOGSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50144852   

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

Curated by ChEMBL
LigandPNGBDBM50144852(4-{(2R,3S)-2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-...)
Affinity DataIC50:  10nMAssay Description:Binding affinity towards human recombinant Estrogen receptor alpha was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50144852(4-{(2R,3S)-2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-...)
Affinity DataIC50:  70nMAssay Description:Binding affinity towards human recombinant Estrogen receptor beta was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed