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TargetAcyl-CoA:cholesterol acyltransferase
LigandBDBM50054300
Substrate/Competitorn/a
Meas. Tech.ChEMBL_28664 (CHEMBL649062)
IC50 9±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 Chem39:4382-95 (1996) [PubMed]  Article
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:
BDBM50054300
n/a
NameBDBM50054300
Synonyms:1-(2,6-Diisopropyl-phenyl)-3-(2-tridecyl-2,3-dihydro-1H-tetrazol-5-yl)-urea | CHEMBL336445
TypeSmall organic molecule
Emp. Form.C27H48N6O
Mol. Mass.472.7096
SMILESCCCCCCCCCCCCCN1NN=C(NC(=O)Nc2c(cccc2C(C)C)C(C)C)N1 |t:15|
Structure
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