BDBM50305498 4-(3-(3-(methylsulfonyl)phenoxy)phenyl)-3-(1H-tetrazol-1-yl)-8-(trifluoromethyl)quinoline::CHEMBL590351

SMILES CS(=O)(=O)c1cccc(Oc2cccc(c2)-c2c(cnc3c(cccc23)C(F)(F)F)-n2cnnn2)c1

InChI Key InChIKey=NLXFYNCHNZGZBT-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 = 50305498   

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

Curated by ChEMBL
LigandPNGBDBM50305498(4-(3-(3-(methylsulfonyl)phenoxy)phenyl)-3-(1H-tetr...)
Affinity DataIC50:  2.66E+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
LigandPNGBDBM50305498(4-(3-(3-(methylsulfonyl)phenoxy)phenyl)-3-(1H-tetr...)
Affinity DataIC50:  5.29E+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