BDBM50102203 4-[6-(Benzyl-methyl-amino)-4-phenyl-pyridin-2-yl]-2-methyl-phenol::CHEMBL59184

SMILES CN(Cc1ccccc1)c1cc(cc(n1)-c1ccc(O)c(C)c1)-c1ccccc1

InChI Key InChIKey=MOJUIGSJBXXTNA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102203   

TargetEstrogen receptor(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50102203(4-[6-(Benzyl-methyl-amino)-4-phenyl-pyridin-2-yl]-...)
Affinity DataKi:  380nMAssay 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
LigandPNGBDBM50102203(4-[6-(Benzyl-methyl-amino)-4-phenyl-pyridin-2-yl]-...)
Affinity DataKi:  1.12E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed