Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50047551
Substrate
n/a
Meas. Tech.
ChEBML_28332
IC50
480±n/a nM
Citation
 Kimura, TWatanabe, NMatsui, MHayashi, KTanaka, HOhtsuka, ISaeki, TKogushi, MKabayashi, HAkasaka, K Structure-activity relationship of a series of phenylureas linked to 4-phenylimidazole. Novel potent inhibitors of acyl-CoA:cholesterol O-acyltransferase with antiatherosclerotic activity. 2. J Med Chem 36:1641-53 (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:
BDBM50047551
Synonyms:
CHEMBL295184 | N-[3-[3-(5-Methyl-4-phenyl-imidazol-1-yl)-propoxy]-2-(3-pentyl-ureido)-phenyl]-methanesulfonamide
Type:
Small organic molecule
Emp. Form.:
C26H35N5O4S
Mol. Mass.:
513.652
SMILES:
CCCCCNC(=O)Nc1c(NS(C)(=O)=O)cccc1OCCCn1cnc(c1C)-c1ccccc1
Structure:
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