BDBM19448 2-(4-aminophenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]phenoxy}-1-benzothiophen-6-ol::Arzoxifene analogue, 15

SMILES Nc1ccc(cc1)-c1sc2cc(O)ccc2c1Oc1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=RWZWBBCTNYUKDP-UHFFFAOYSA-N

Data  2 IC50

  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 = 19448   

TargetEstrogen receptor beta(Homo sapiens (Human))
University of Illinois At Chicago

LigandPNGBDBM19448(2-(4-aminophenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]p...)
Affinity DataIC50:  48.6nMpH: 7.5 T: 2°CAssay Description:Arzoxifene and its analogues were assayed in the standard ER competitive radioligand binding assay, using full length human recombinant ER-alpha and ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
University of Illinois At Chicago

LigandPNGBDBM19448(2-(4-aminophenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]p...)
Affinity DataIC50:  19.3nMpH: 7.5 T: 2°CAssay Description:Arzoxifene and its analogues were assayed in the standard ER competitive radioligand binding assay, using full length human recombinant ER-alpha and ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed