BDBM50145495 (2S,3R)-2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-3-pyridin-3-yl-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL83060

SMILES Oc1ccc2O[C@H]([C@H](Sc2c1)c1cccnc1)c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=ZVGTXIRTLQSZBT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50145495   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50145495((2S,3R)-2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-3-p...)
Affinity DataIC50: 542nMAssay 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
LigandPNGBDBM50145495((2S,3R)-2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-3-p...)
Affinity DataIC50: 8.25E+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