BDBM50141164 (2S,3S)-5-Chloro-7-hydroxy-3-(4-hydroxy-phenyl)-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-chroman-4-one::CHEMBL34679

SMILES Oc1ccc(cc1)[C@H]1[C@H](Oc2cc(O)cc(Cl)c2C1=O)c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=BUPQBCXHDXWGHQ-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 = 50141164   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141164((2S,3S)-5-Chloro-7-hydroxy-3-(4-hydroxy-phenyl)-2-...)
Affinity DataIC50: 58nMAssay 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
LigandPNGBDBM50141164((2S,3S)-5-Chloro-7-hydroxy-3-(4-hydroxy-phenyl)-2-...)
Affinity DataIC50: 1.27E+3nMAssay 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