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Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50041766
Substrate
n/a
Meas. Tech.
ChEMBL_28198 (CHEMBL637691)
IC50
159±n/a nM
Citation
 Trivedi, BK; Purchase, TS; Holmes, A; Augelli-Szafran, CE; Essenburg, AD; Hamelehle, KL; Stanfield, RL; Bousley, RF; Krause, BR Inhibitors of acyl-CoA:cholesterol acyltransferase (ACAT). 7. Development of a series of substituted N-phenyl-N'-[(1-phenylcyclopentyl)methyl]ureas with enhanced hypocholesterolemic activity. J Med Chem 37:1652-9 (1994) [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:
BDBM50041766
Synonyms:
1-(2,6-Diisopropyl-phenyl)-3-{1-[4-(2,2-dimethyl-propyl)-phenyl]-cyclopentylmethyl}-urea | CHEMBL42723
Type:
Small organic molecule
Emp. Form.:
C30H44N2O
Mol. Mass.:
448.6832
SMILES:
CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(CCCC1)c1ccc(CC(C)(C)C)cc1
Structure:
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