Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50005968
Substrate
n/a
Meas. Tech.
ChEMBL_28338 (CHEMBL646538)
IC50
4500±n/a nM
Citation
 Roth, BDBlankley, CJHoefle, MLHolmes, ARoark, WHTrivedi, BKEssenburg, ADKieft, KAKrause, BRStanfield, RL Inhibitors of acyl-CoA:cholesterol acyltransferase. 1. Identification and structure-activity relationships of a novel series of fatty acid anilide hypocholesterolemic agents. J Med Chem 35:1609-17 (1992) [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:
BDBM50005968
Synonyms:
CHEMBL43812 | Octadec-9-enoic acid (3,4-dimethoxy-phenyl)-amide
Type:
Small organic molecule
Emp. Form.:
C26H43NO3
Mol. Mass.:
417.6245
SMILES:
CCCCCCCC\C=C\CCCCCCCC(=O)Nc1ccc(OC)c(OC)c1
Structure:
Search PDB for entries with ligand similarity: