BDBM50141168 (2S,3S)-7-Hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-chroman-4-one::CHEMBL33230

SMILES COc1cc(ccc1O)[C@H]1[C@H](Oc2cc(O)ccc2C1=O)c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=HOVJTHCFFRUYFF-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 = 50141168   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141168((2S,3S)-7-Hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-2...)
Affinity DataIC50: 413nMAssay Description:Binding affinity against human estrogen receptor alpha in competitive binding assayMore 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
LigandPNGBDBM50141168((2S,3S)-7-Hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human estrogen receptor beta (ER beta) in competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed