BDBM50305071 8-chloro-4-(3-(3-(methylsulfonyl)phenoxy)phenyl)quinoline::CHEMBL593471

SMILES CS(=O)(=O)c1cccc(Oc2cccc(c2)-c2ccnc3c(Cl)cccc23)c1

InChI Key InChIKey=IKEBXOQTSPUHRL-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 = 50305071   

TargetOxysterols receptor LXR-beta(Human)
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50305071(8-chloro-4-(3-(3-(methylsulfonyl)phenoxy)phenyl)qu...)
Affinity DataIC50: 129nMAssay Description:Displacement of [3H]T0901317 from human recombinant LXRbeta-LBDMore 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
LigandPNGBDBM50305071(8-chloro-4-(3-(3-(methylsulfonyl)phenoxy)phenyl)qu...)
Affinity DataIC50: 7.20nMAssay Description:Displacement of [3H]T0901317 from human recombinant LXRalpha-LBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed