Reaction Details |
| Report a problem with these data |
Target | Acyl-CoA:cholesterol acyltransferase |
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Ligand | BDBM50228478 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_28190 (CHEMBL639306) |
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IC50 | <13300±n/a nM |
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Citation | Gammill, RB; Bell, FP; Bell, LT; Bisaha, SN; Wilson, GJ Antiatherosclerotic agents. A structurally novel bivalent inhibitor of acylCoA:cholesterol O-acyltransferase with systemic activity. J Med Chem33:2685-7 (1990) [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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BDBM50228478 |
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n/a |
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Name | BDBM50228478 |
Synonyms: | CHEMBL328228 |
Type | Small organic molecule |
Emp. Form. | C40H42F2N2O10 |
Mol. Mass. | 748.7657 |
SMILES | COc1c2occ(F)c2c(OC)c2c1oc(CN1CCC(CCC3CCN(Cc4cc(=O)c5c(OC)c6c(F)coc6c(OC)c5o4)CC3)CC1)cc2=O |
Structure |
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