BDBM50102201 4-[6-(Methyl-phenethyl-amino)-4-phenyl-pyridin-2-yl]-phenol::CHEMBL57875

SMILES CN(CCc1ccccc1)c1cc(cc(n1)-c1ccc(O)cc1)-c1ccccc1

InChI Key InChIKey=OWSVSNLEIAPKKE-UHFFFAOYSA-N

Data  2 KI

  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 = 50102201   

TargetEstrogen receptor(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50102201(4-[6-(Methyl-phenethyl-amino)-4-phenyl-pyridin-2-y...)
Affinity DataKi:  490nMAssay 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
LigandPNGBDBM50102201(4-[6-(Methyl-phenethyl-amino)-4-phenyl-pyridin-2-y...)
Affinity DataKi:  1.05E+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