BDBM50141169 (2S,3S)-7-Hydroxy-3-methyl-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-chroman-4-one::CHEMBL280538

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

InChI Key InChIKey=LSKIAVDUXFFGTG-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50141169   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141169((2S,3S)-7-Hydroxy-3-methyl-2-[4-(2-piperidin-1-yl-...)
Affinity DataIC50: 3.56E+3nMAssay 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
LigandPNGBDBM50141169((2S,3S)-7-Hydroxy-3-methyl-2-[4-(2-piperidin-1-yl-...)
Affinity DataIC50: 5.65E+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