Reaction Details |
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Target | Acyl-CoA:cholesterol acyltransferase |
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Ligand | BDBM50040824 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_28192 (CHEMBL637685) |
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IC50 | 94±n/a nM |
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Citation | Kumazawa, T; Yanase, M; Harakawa, H; Obase, H; Shirakura, S; Ohishi, E; Oda, S; Kubo, K; Yamada, K Inhibitors of acyl-CoA:cholesterol acyltransferase. 1. Synthesis and hypocholesterolemic activity of dibenz[b,e]oxepin-11-carboxanilides. J Med Chem37:804-10 (1994) [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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BDBM50040824 |
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n/a |
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Name | BDBM50040824 |
Synonyms: | 6,11-Dihydro-dibenzo[b,e]oxepine-11-carboxylic acid (2,6-diisopropyl-phenyl)-amide | CHEMBL433915 |
Type | Small organic molecule |
Emp. Form. | C27H29NO2 |
Mol. Mass. | 399.5247 |
SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)C1c2ccccc2COc2ccccc12 |
Structure |
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