BDBM50144853 (2R,3S)-3-(4-Hydroxy-phenyl)-4-oxo-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-3,4-dihydro-2H-4lambda*4*-benzo[1,4]oxathiin-6-ol::CHEMBL68549

SMILES Oc1ccc(cc1)C1=C(Oc2ccc(O)cc2S1=O)c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=BYXMUBFKCWDFBG-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 = 50144853   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50144853((2R,3S)-3-(4-Hydroxy-phenyl)-4-oxo-2-[4-(2-piperid...)
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity towards human recombinant Estrogen receptor alpha was determinedMore 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
LigandPNGBDBM50144853((2R,3S)-3-(4-Hydroxy-phenyl)-4-oxo-2-[4-(2-piperid...)
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity towards human recombinant Estrogen receptor beta was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed