BDBM50102190 2-Methyl-4-[6-(methyl-phenethyl-amino)-4-phenyl-pyridin-2-yl]-phenol::CHEMBL58563

SMILES CN(CCc1ccccc1)c1cc(cc(n1)-c1ccc(O)c(C)c1)-c1ccccc1

InChI Key InChIKey=CNZVGKSWGGJIMU-UHFFFAOYSA-N

Data  2 KI

  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 = 50102190   

TargetEstrogen receptor(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50102190(2-Methyl-4-[6-(methyl-phenethyl-amino)-4-phenyl-py...)
Affinity DataKi:  160nMAssay Description:Ability to displace [3H]17-beta-estradiol from Estrogen receptor alpha by scintillation proximity assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50102190(2-Methyl-4-[6-(methyl-phenethyl-amino)-4-phenyl-py...)
Affinity DataKi:  680nMAssay Description:Ability to displace [3H]17-beta-estradiol from Estrogen receptor beta by scintillation proximity assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed