Reaction Details |
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Target | Acyl-CoA:cholesterol acyltransferase |
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Ligand | BDBM50005966 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_28339 |
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IC50 | 210±n/a nM |
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Citation | Roth, BD; Blankley, CJ; Hoefle, ML; Holmes, A; Roark, WH; Trivedi, BK; Essenburg, AD; Kieft, KA; Krause, BR; Stanfield, 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] |
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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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BDBM50005966 |
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n/a |
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Name | BDBM50005966 |
Synonyms: | 2,2-Dimethyl-dodecanoic acid (2-methoxy-6-methyl-phenyl)-amide | CHEMBL44016 |
Type | Small organic molecule |
Emp. Form. | C22H37NO2 |
Mol. Mass. | 347.5347 |
SMILES | CCCCCCCCCCC(C)(C)C(=O)Nc1c(C)cccc1OC |
Structure |
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