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Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50047641
Substrate
n/a
Meas. Tech.
ChEBML_28336
IC50
>5000±n/a nM
Citation
 Roark, WH; Roth, BD; Holmes, A; Trivedi, BK; Kieft, KA; Essenburg, AD; Krause, BR; Stanfield, RL Inhibitors of acyl-CoA:cholesterol acyltransferase (ACAT). 2. Modification of fatty acid anilide ACAT inhibitors: bioisosteric replacement of the amide bond. J Med Chem 36:1662-8 (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:
BDBM50047641
Synonyms:
1-Octadec-9-enyl-3-(4-phenoxy-phenyl)-urea | CHEMBL47099
Type:
Small organic molecule
Emp. Form.:
C31H46N2O2
Mol. Mass.:
478.7091
SMILES:
CCCCCCCC\C=C/CCCCCCCCNC(=O)Nc1ccc(Oc2ccccc2)cc1
Structure:
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