Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50047547
Substrate
n/a
Meas. Tech.
ChEBML_28332
IC50
>1000±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:
BDBM50047547
Synonyms:
3-{3-[3-Methyl-2-(3-pentyl-ureido)-phenoxy]-propyl}-5-phenyl-3H-imidazole-4-carboxylic acid amide | CHEMBL46769
Type:
Small organic molecule
Emp. Form.:
C26H33N5O3
Mol. Mass.:
463.5719
SMILES:
CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1C(N)=O)-c1ccccc1
Structure:
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