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TargetAcyl-CoA:cholesterol acyltransferase
LigandBDBM50005952
Substrate/Competitorn/a
Meas. Tech.ChEBML_28339
IC50 600±n/a nM
Citation Roth, BDBlankley, CJHoefle, MLHolmes, ARoark, WHTrivedi, BKEssenburg, ADKieft, KAKrause, BRStanfield, RL Inhibitors of acyl-CoA:cholesterol acyltransferase. 1. Identification and structure-activity relationships of a novel series of fatty acid anilide hypocholesterolemic agents. J Med Chem35:1609-17 (1992) [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
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  Blast E-value cutoff:
BDBM50005952
n/a
NameBDBM50005952
Synonyms:CHEMBL41891 | Octadec-9-enoic acid (2-isopropyl-phenyl)-amide
TypeSmall organic molecule
Emp. Form.C27H45NO
Mol. Mass.399.6523
SMILESCCCCCCCC\C=C\CCCCCCCC(=O)Nc1ccccc1C(C)C
Structure
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