Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50047637
Substrate
n/a
Meas. Tech.
ChEBML_28336
IC50
200±n/a nM
Citation
 Roark, WHRoth, BDHolmes, ATrivedi, BKKieft, KAEssenburg, ADKrause, BRStanfield, RL Inhibitors of acyl-CoA:cholesterol acyltransferase (ACAT). 2. Modification of fatty acid anilide ACAT inhibitors: bioisosteric replacement of the amide bond. J Med Chem 36:1662-8 (1993) [PubMed]  Article 
Target
Name:
Acyl-CoA:cholesterol acyltransferase
Synonyms:
ACAT
Type:
n/a
Mol. Mass.:
35405.31
Organism:
Oryctolagus cuniculus
Description:
n/a
Residue:
305
Sequence:
PLFLKEVGSHFDDFVTNLIEKSASLDNGGCALTTFSILKEMKNNHRAKDLRAPPEQGKIFVARRSLLDELFEVDHIRTIYHMFIALLILFILSTLVVDYIDEGRLVLEFNLLSYAFGKLPTVVWTWWTMFLSTLSIPYFLFQHWANGYSKSSHPLMYSLFHGLLFMVFQLGILGFGPTYIVLAYTLPPASRFIVILEQIRLIMKAHSFVRENVPRVLNSAKEKSSTVPIPTVNQYLYFLFAPTLIYRDSYPRTPTVRWGYVAMQFAQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVLVLCIF
  
Inhibitor
Name:
BDBM50047637
Synonyms:
1-(2-tert-Butyl-6-methyl-phenyl)-3-decyl-urea | CHEMBL42602
Type:
Small organic molecule
Emp. Form.:
C22H38N2O
Mol. Mass.:
346.5499
SMILES:
CCCCCCCCCCNC(=O)Nc1c(C)cccc1C(C)(C)C
Structure:
Search PDB for entries with ligand similarity: