BDBM50102198 4-{6-[Bis-(2-ethoxy-ethyl)-amino]-4-phenyl-pyridin-2-yl}-2-methyl-phenol::CHEMBL60909

SMILES CCOCCN(CCOCC)c1cc(cc(n1)-c1ccc(O)c(C)c1)-c1ccccc1

InChI Key InChIKey=UDUZAKDLZAVSDS-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 = 50102198   

TargetEstrogen receptor beta(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50102198(4-{6-[Bis-(2-ethoxy-ethyl)-amino]-4-phenyl-pyridin...)
Affinity DataKi:  1.17E+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
TargetEstrogen receptor(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50102198(4-{6-[Bis-(2-ethoxy-ethyl)-amino]-4-phenyl-pyridin...)
Affinity DataKi:  2.00E+3nMAssay 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