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Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50281487
Substrate
n/a
Meas. Tech.
ChEBML_28337
IC50
9±n/a nM
Citation
 Trivedi, BK; Stoeber, TL; Stanfield, RL; Essenburg, AD; Hamelehle, KL; Krause, BR Substituted N,N′-diphenyl ureas as potent inhibitors of acyl-CoA:Cholesterol acyltransferase (ACAT) Bioorg Med Chem Lett 3:259-262 (1993)    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:
BDBM50281487
Synonyms:
1-(2,6-Diisopropyl-phenyl)-3-(4-nonyl-phenyl)-urea | CHEMBL90110
Type:
Small organic molecule
Emp. Form.:
C28H42N2O
Mol. Mass.:
422.6459
SMILES:
CCCCCCCCCc1ccc(NC(=O)Nc2c(cccc2C(C)C)C(C)C)cc1
Structure:
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