BDBM50305490 8-methyl-4-(3-(3-(methylsulfonyl)phenoxy)phenyl)quinoline-3-carboxamide::CHEMBL604259

SMILES Cc1cccc2c(-c3cccc(Oc4cccc(c4)S(C)(=O)=O)c3)c(cnc12)C(N)=O

InChI Key InChIKey=XBDCCVVGSIGGTL-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 = 50305490   

TargetOxysterols receptor LXR-beta(Human)
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50305490(8-methyl-4-(3-(3-(methylsulfonyl)phenoxy)phenyl)qu...)
Affinity DataIC50: 28nMAssay Description:Displacement of [3H]TO901317 from human recombinant LXRbeta expressed in Escherichia coli by flashplate methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50305490(8-methyl-4-(3-(3-(methylsulfonyl)phenoxy)phenyl)qu...)
Affinity DataIC50: 756nMAssay Description:Displacement of [3H]TO901317 from human recombinant LXRalpha expressed in Escherichia coli by flashplate methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed