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TargetAcyl-CoA:cholesterol acyltransferase
LigandBDBM50050362
Substrate/Competitorn/a
Meas. Tech.ChEMBL_28665 (CHEMBL649063)
IC50 13±n/a nM
Citation Kataoka, KShiota, TTakeyasu, TMinoshima, TWatanabe, KTanaka, HMochizuki, TTaneda, KOta, MTanabe, HYamaguchi, H Potent inhibitors of acyl-CoA:cholesterol acyltransferase. 2. Structure-activity relationships of novel N-(2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)amides. J Med Chem39:1262-70 (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
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  Blast E-value cutoff:
BDBM50050362
n/a
NameBDBM50050362
Synonyms:2,2-Dimethyl-dodecanoic acid (7-methoxy-4-oxo-chroman-8-yl)-amide | CHEMBL278856
TypeSmall organic molecule
Emp. Form.C24H37NO4
Mol. Mass.403.5549
SMILESCCCCCCCCCCC(C)(C)C(=O)Nc1c(OC)ccc2C(=O)CCOc12
Structure
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