BDBM50415824 CHEMBL1090569

SMILES Fc1ccc(CN(Cc2ccc(cc2)-c2ccccc2)S(=O)(=O)c2ccccc2)c(Cl)c1

InChI Key InChIKey=INHFGMLOZMSHPE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50415824   

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

Curated by ChEMBL
LigandPNGBDBM50415824(CHEMBL1090569)
Affinity DataIC50:  3.16E+3nMAssay Description:Displacement of [N-methyl-3H]T1317 from human biotinylated LXRbeta LBD after 3 hrs by LEAD seeker binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed