BDBM50145494 (2S,3R)-2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-3-pyridin-4-yl-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL83451

SMILES Oc1ccc2O[C@H]([C@H](Sc2c1)c1ccncc1)c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=FSRJCUXUSRNUQO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50145494   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50145494((2S,3R)-2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-3-p...)
Affinity DataIC50: 490nMAssay Description:Binding affinity towards human estrogen receptor 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
LigandPNGBDBM50145494((2S,3R)-2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-3-p...)
Affinity DataIC50: 8.20E+3nMAssay Description:Binding affinity towards human estrogen receptor beta (ERbeta)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed