BDBM19449 2-chloro-N-[4-(6-hydroxy-3-{4-[2-(piperidin-1-yl)ethoxy]phenoxy}-1-benzothiophen-2-yl)phenyl]acetamide::Arzoxifene analogue, 16

SMILES Oc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(sc2c1)-c1ccc(NC(=O)CCl)cc1

InChI Key InChIKey=NXWNIQDCNWCKPB-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 = 19449   

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

LigandPNGBDBM19449(2-chloro-N-[4-(6-hydroxy-3-{4-[2-(piperidin-1-yl)e...)
Affinity DataIC50:  2.36E+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
TargetEstrogen receptor(Homo sapiens (Human))
University of Illinois At Chicago

LigandPNGBDBM19449(2-chloro-N-[4-(6-hydroxy-3-{4-[2-(piperidin-1-yl)e...)
Affinity DataIC50:  666nMpH: 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