| Reaction Details |
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 | Report a problem with these data |
| Target | Acyl-CoA:cholesterol acyltransferase |
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| Ligand | BDBM50284875 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_28006 |
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| IC50 | 2550±n/a nM |
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| Citation |  Chiari, A; Fancelli, D; Lovisolo, PP; Radice, A; Savoia, L; Severino, D; Ghiselli, G Synthesis and pharmacological profile of FCE 28654: A water-soluble and injectable ACAT inhibitor Bioorg Med Chem Lett5:1581-1586 (1995) Article |
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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 |
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| Synonyms: | ACAT |
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| Type: | n/a |
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| Mol. Mass.: | 35405.31 |
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| Organism: | Oryctolagus cuniculus |
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| Description: | n/a |
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| Residue: | 305 |
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| Sequence: | PLFLKEVGSHFDDFVTNLIEKSASLDNGGCALTTFSILKEMKNNHRAKDLRAPPEQGKIF
VARRSLLDELFEVDHIRTIYHMFIALLILFILSTLVVDYIDEGRLVLEFNLLSYAFGKLP
TVVWTWWTMFLSTLSIPYFLFQHWANGYSKSSHPLMYSLFHGLLFMVFQLGILGFGPTYI
VLAYTLPPASRFIVILEQIRLIMKAHSFVRENVPRVLNSAKEKSSTVPIPTVNQYLYFLF
APTLIYRDSYPRTPTVRWGYVAMQFAQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVL
VLCIF
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| BDBM50284875 |
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| n/a |
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| Name | BDBM50284875 |
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| Synonyms: | CHEMBL41967 | Phosphoric acid mono-(4-{(4R,5R)-2-[3-(2,6-diisopropyl-phenyl)-ureidomethyl]-4,5-dimethyl-[1,3]dioxolan-2-yl}-phenyl) ester |
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| Type | Small organic molecule |
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| Emp. Form. | C25H35N2O7P |
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| Mol. Mass. | 506.5284 |
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| SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(O[C@H](C)[C@@H](C)O1)c1ccc(OP(O)(O)=O)cc1 |
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| Structure | 
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