BDBM20168 2-[3-(3-{[(2,4-dimethoxyphenyl)methyl](2,2-diphenylethyl)amino}propoxy)phenyl]acetamide::Tertiary amine, 6

SMILES COc1ccc(CN(CCCOc2cccc(CC(N)=O)c2)CC(c2ccccc2)c2ccccc2)c(OC)c1

InChI Key InChIKey=XMZKYVTYJKSJKG-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 20168   

TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM20168(2-[3-(3-{[(2,4-dimethoxyphenyl)methyl](2,2-dipheny...)
Affinity DataEC50:  660nMpH: 7.5 T: 2°CAssay Description:The LXR LiSA measures the ligand-dependent recruitment of a 25 amino acid fragment of the steroid receptor coactivator 1 (SRC1) to the ligand-binding...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed