BDBM50285432 1N,1N-dimethyl-4-[2-{5-[4,5-di(4-dimethylaminophenyl)-1H-2-imidazolylsulfanyl]pentylsulfanyl}-5-(4-dimethylaminophenyl)-1H-4-imidazolyl]aniline::CHEMBL50131

SMILES CN(C)c1ccc(cc1)-c1nc(SCCCCCSc2nc(c([nH]2)-c2ccc(cc2)N(C)C)-c2ccc(cc2)N(C)C)[nH]c1-c1ccc(cc1)N(C)C

InChI Key InChIKey=LOSSNRJIXWCAJB-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 = 50285432   

TargetSterol O-acyltransferase 1(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50285432(1N,1N-dimethyl-4-[2-{5-[4,5-di(4-dimethylaminophen...)
Affinity DataIC50:  60nMAssay Description:Inhibition of Acyl coenzyme A:cholesterol acyltransferase in J774 Macrophage cell cultureMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSterol O-acyltransferase 1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50285432(1N,1N-dimethyl-4-[2-{5-[4,5-di(4-dimethylaminophen...)
Affinity DataIC50:  90nMAssay Description:In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase in rat hepatic microsomes was measured by using AIV assayMore data for this Ligand-Target Pair
In DepthDetails Article