Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAcyl-CoA:cholesterol acyltransferase
LigandBDBM50047534
Substrate/Competitorn/a
Meas. Tech.ChEMBL_28334 (CHEMBL645898)
IC50 280±n/a nM
Citation Kimura, TWatanabe, NMatsui, MHayashi, KTanaka, HOhtsuka, ISaeki, TKogushi, MKabayashi, HAkasaka, K Structure-activity relationship of a series of phenylureas linked to 4-phenylimidazole. Novel potent inhibitors of acyl-CoA:cholesterol O-acyltransferase with antiatherosclerotic activity. 2. J Med Chem36:1641-53 (1993) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA:cholesterol acyltransferase
Name:Acyl-CoA:cholesterol acyltransferase
Synonyms:ACAT
Type:n/a
Mol. Mass.:35405.31
Organism:Oryctolagus cuniculus
Description:n/a
Residue:305
Sequence:
PLFLKEVGSHFDDFVTNLIEKSASLDNGGCALTTFSILKEMKNNHRAKDLRAPPEQGKIF
VARRSLLDELFEVDHIRTIYHMFIALLILFILSTLVVDYIDEGRLVLEFNLLSYAFGKLP
TVVWTWWTMFLSTLSIPYFLFQHWANGYSKSSHPLMYSLFHGLLFMVFQLGILGFGPTYI
VLAYTLPPASRFIVILEQIRLIMKAHSFVRENVPRVLNSAKEKSSTVPIPTVNQYLYFLF
APTLIYRDSYPRTPTVRWGYVAMQFAQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVL
VLCIF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50047534
n/a
NameBDBM50047534
Synonyms:1-{2-[3-(5-Isopropyl-4-phenyl-imidazol-1-yl)-propoxy]-6-methyl-phenyl}-3-(3-methyl-butyl)-urea | CHEMBL42296
TypeSmall organic molecule
Emp. Form.C28H38N4O2
Mol. Mass.462.6269
SMILESCC(C)CCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1C(C)C)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: