BDBM50306059 4-chloro-1-(3-(3-(ethylsulfonyl)phenoxy)phenyl)-2-methyl-1H-benzo[d]imidazole::CHEMBL593814

SMILES CCS(=O)(=O)c1cccc(Oc2cccc(c2)-n2c(C)nc3c(Cl)cccc23)c1

InChI Key InChIKey=XMSRNUPVXCPJHV-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 = 50306059   

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

Curated by ChEMBL
LigandPNGBDBM50306059(4-chloro-1-(3-(3-(ethylsulfonyl)phenoxy)phenyl)-2-...)
Affinity DataIC50:  5.10nMAssay Description:Displacement of [3H]T0901317 from human recombinant LXRalpha LBDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50306059(4-chloro-1-(3-(3-(ethylsulfonyl)phenoxy)phenyl)-2-...)
Affinity DataIC50:  99nMAssay Description:Displacement of [3H]T0901317 from human recombinant LXRbeta LBDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed