| Reaction Details |
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 | Report a problem with these data |
| Target | Acyl-CoA:cholesterol acyltransferase |
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| Ligand | BDBM50065002 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_28347 (CHEMBL643358) |
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| IC50 | 72±n/a nM |
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| Citation |  Tanaka, A; Terasawa, T; Hagihara, H; Sakuma, Y; Ishibe, N; Sawada, M; Takasugi, H; Tanaka, H Inhibitors of acyl-CoA:cholesterol O-acyltransferase. 2. Identification and structure-activity relationships of a novel series of N-alkyl-N-(heteroaryl-substituted benzyl)-N'-arylureas. J Med Chem41:2390-410 (1998) [PubMed] 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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|
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| BDBM50065002 |
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| n/a |
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| Name | BDBM50065002 |
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| Synonyms: | 1-(4-Dimethylamino-benzyl)-3-(6-methyl-2,4-bis-methylsulfanyl-pyridin-3-yl)-1-[3-(2H-pyrazol-3-yl)-benzyl]-urea | CHEMBL312422 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H32N6OS2 |
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| Mol. Mass. | 532.723 |
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| SMILES | CSc1cc(C)nc(SC)c1NC(=O)N(Cc1ccc(cc1)N(C)C)Cc1cccc(c1)-c1cc[nH]n1 |
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| Structure | 
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