Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50042110
Substrate
n/a
Meas. Tech.
ChEBML_28188
IC50
360±n/a nM
Citation
 Trivedi, BKHolmes, AStoeber, TLBlankley, CJRoark, WHPicard, JAShaw, MKEssenburg, ADStanfield, RLKrause, BR Inhibitors of acyl-Coa:cholesterol acyltransferase. 4. A novel series of urea ACAT inhibitors as potential hypocholesterolemic agents. J Med Chem 36:3300-7 (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:
BDBM50042110
Synonyms:
1-Benzyl-3-(2,6-diisopropyl-phenyl)-urea | CHEMBL113475
Type:
Small organic molecule
Emp. Form.:
C20H26N2O
Mol. Mass.:
310.4332
SMILES:
CC(C)c1cccc(C(C)C)c1NC(=O)NCc1ccccc1
Structure:
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