Reaction Details |
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Target | Acyl-CoA:cholesterol acyltransferase |
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Ligand | BDBM50045906 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_28349 |
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IC50 | 6±n/a nM |
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Citation | Augelli-Szafran, CE; Blankley, CJ; Roth, BD; Trivedi, BK; Bousley, RF; Essenburg, AD; Hamelehle, KL; Krause, BR; Stanfield, RL Inhibitors of acyl-CoA:cholesterol acyltransferase. 5. Identification and structure-activity relationships of novel beta-ketoamides as hypocholesterolemic agents. J Med Chem36:2943-9 (1993) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Acyl-CoA:cholesterol acyltransferase |
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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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BDBM50045906 |
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n/a |
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Name | BDBM50045906 |
Synonyms: | 3-Oxo-hexadecanoic acid (2,6-diisopropyl-phenyl)-amide | CHEMBL102026 |
Type | Small organic molecule |
Emp. Form. | C28H47NO2 |
Mol. Mass. | 429.6783 |
SMILES | CCCCCCCCCCCCCC(=O)CC(=O)Nc1c(cccc1C(C)C)C(C)C |
Structure |
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