BDBM50146280 3-Phenyl-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL420611

SMILES Oc1ccc2OC(C(Sc2c1)c1ccccc1)c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=WGDOPZQMRJSAPD-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 = 50146280   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50146280(3-Phenyl-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-2,...)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]17-beta-estradiol from full length 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
LigandPNGBDBM50146280(3-Phenyl-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-2,...)
Affinity DataIC50: 300nMAssay Description:Displacement of [3H]17-beta-estradiol from full length human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed