BDBM50305488 4-(3-(3-(methylsulfonyl)phenoxy)phenyl)quinoline-3-carboxamide::CHEMBL606862

SMILES CS(=O)(=O)c1cccc(Oc2cccc(c2)-c2c(cnc3ccccc23)C(N)=O)c1

InChI Key InChIKey=BRIMRPVALXEWHB-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 = 50305488   

TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50305488(4-(3-(3-(methylsulfonyl)phenoxy)phenyl)quinoline-3...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]TO901317 from human recombinant LXRalpha expressed in Escherichia coli by flashplate methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50305488(4-(3-(3-(methylsulfonyl)phenoxy)phenyl)quinoline-3...)
Affinity DataIC50:  2.85E+3nMAssay Description:Displacement of [3H]TO901317 from human recombinant LXRbeta expressed in Escherichia coli by flashplate methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed