BDBM50285444 1N,1N-dimethyl-4-{5-(4-dimethylaminophenyl)-2-[5-(2-isopropyl-1H-benzo[d]imidazol-1-yl)pentylsulfanyl]-1H-4-imidazolyl}aniline::CHEMBL51087

SMILES CC(C)c1nc2ccccc2n1CCCCCSc1nc(c([nH]1)-c1ccc(cc1)N(C)C)-c1ccc(cc1)N(C)C

InChI Key InChIKey=WKISACLMQHMLCD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50285444   

TargetSterol O-acyltransferase 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285444(1N,1N-dimethyl-4-{5-(4-dimethylaminophenyl)-2-[5-(...)
Affinity DataIC50: 400nMAssay 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 Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetSterol O-acyltransferase 1(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50285444(1N,1N-dimethyl-4-{5-(4-dimethylaminophenyl)-2-[5-(...)
Affinity DataIC50: 80nMAssay Description:Inhibition of Acyl coenzyme A:cholesterol acyltransferase in J774 Macrophage cell cultureMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article