Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50045911
Substrate
n/a
Meas. Tech.
ChEBML_28349
IC50
11±n/a nM
Citation
 Augelli-Szafran, CEBlankley, CJRoth, BDTrivedi, BKBousley, RFEssenburg, ADHamelehle, KLKrause, BRStanfield, RL Inhibitors of acyl-CoA:cholesterol acyltransferase. 5. Identification and structure-activity relationships of novel beta-ketoamides as hypocholesterolemic agents. J Med Chem 36:2943-9 (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:
BDBM50045911
Synonyms:
3-Oxo-pentadecanoic acid (2,6-diisopropyl-phenyl)-amide | CHEMBL102041
Type:
Small organic molecule
Emp. Form.:
C27H45NO2
Mol. Mass.:
415.6517
SMILES:
CCCCCCCCCCCCC(=O)CC(=O)Nc1c(cccc1C(C)C)C(C)C
Structure:
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