Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50054279
Substrate
n/a
Meas. Tech.
ChEMBL_28664 (CHEMBL649062)
IC50
12±n/a nM
Citation
 White, ADCreswell, MWChucholowski, AWBlankley, CJWilson, MWBousley, RFEssenburg, ADHamelehle, KLKrause, BRStanfield, RLDominick, MANeub, M Heterocyclic ureas: inhibitors of acyl-CoA:cholesterol O-acyltransferase as hypocholesterolemic agents. J Med Chem 39:4382-95 (1996) [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:
BDBM50054279
Synonyms:
1-(2,6-Diisopropyl-phenyl)-3-(2-dodecyl-2,3-dihydro-1H-tetrazol-5-ylmethyl)-urea | CHEMBL335801
Type:
Small organic molecule
Emp. Form.:
C27H48N6O
Mol. Mass.:
472.7096
SMILES:
CCCCCCCCCCCCN1NN=C(CNC(=O)Nc2c(cccc2C(C)C)C(C)C)N1 |t:14|
Structure:
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