BDBM50102202 4-[6-(Methyl-phenethyl-amino)-4-o-tolyl-pyridin-2-yl]-phenol::CHEMBL294710

SMILES CN(CCc1ccccc1)c1cc(cc(n1)-c1ccc(O)cc1)-c1ccccc1C

InChI Key InChIKey=PNRRSDWBCUPCNL-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 = 50102202   

TargetEstrogen receptor(Homo sapiens (Human))
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50102202(4-[6-(Methyl-phenethyl-amino)-4-o-tolyl-pyridin-2-...)
Affinity DataKi:  650nMAssay Description:Ability to displace [3H]-17-beta-estradiol from Estrogen receptor alpha by scintillation proximity assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50102202(4-[6-(Methyl-phenethyl-amino)-4-o-tolyl-pyridin-2-...)
Affinity DataKi:  1.10E+3nMAssay Description:Ability to displace [3H]-17-beta-estradiol from Estrogen receptor beta by scintillation proximity assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed