Reaction Details |
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Target | Acyl-CoA:cholesterol acyltransferase |
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Ligand | BDBM50039424 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_28185 (CHEMBL639302) |
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IC50 | 58±n/a nM |
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Citation | Picard, JA; Bousley, RF; Lee, HT; Hamelehle, KL; Krause, BR; Minton, LL; Sliskovic, DR; Stanfield, RL Inhibitors of acyl-CoA:cholesterol O-acyltransferase. 11. Structure-activity relationships of several series of compounds derived from N-(chlorocarbonyl) isocyanate. J Med Chem37:2394-400 (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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BDBM50039424 |
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n/a |
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Name | BDBM50039424 |
Synonyms: | +/-(1-Methyl-pentadecyloxycarbonyl)-carbamic acid 2,6-diisopropyl-phenyl ester | CHEMBL79179 |
Type | Small organic molecule |
Emp. Form. | C30H51NO4 |
Mol. Mass. | 489.7302 |
SMILES | CCCCCCCCCCCCCCC(C)OC(=O)NC(=O)Oc1c(cccc1C(C)C)C(C)C |
Structure |
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