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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Sterol O-acyltransferase 1 | ||
| Ligand | BDBM50038912 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_28505 (CHEMBL645934) | ||
| IC50 | 16.8±n/a nM | ||
| Citation |  Tawada, H; Harcourt, M; Kawamura, N; Kajino, M; Ishikawa, E; Sugiyama, Y; Ikeda, H; Meguro, K Novel acyl-CoA:cholesterol acyltransferase inhibitors. Synthesis and biological activity of 3-quinolylurea derivatives. J Med Chem37:2079-84 (1994) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Sterol O-acyltransferase 1 | |||
| Name: | Sterol O-acyltransferase 1 | ||
| Synonyms: | ACAT-1 | Acact | Acat | Cholesterol acyltransferase 1 | SOAT1_RAT | Soat1 | Sterol O-acyltransferase, Soat | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 64165.56 | ||
| Organism: | Rattus norvegicus | ||
| Description: | ChEMBL_28796 | ||
| Residue: | 545 | ||
| Sequence: |
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| BDBM50038912 | |||
| n/a | |||
| Name | BDBM50038912 | ||
| Synonyms: | 1-[4-(2-Chloro-phenyl)-6-methyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL62894 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C23H16ClF2N3O | ||
| Mol. Mass. | 423.842 | ||
| SMILES | Cc1ccc2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3Cl)c2c1 |(-13.32,-5.89,;-11.98,-5.12,;-11.98,-3.57,;-10.68,-2.8,;-9.33,-3.57,;-8,-2.78,;-6.67,-3.55,;-6.67,-5.09,;-5.32,-5.86,;-3.99,-5.09,;-4.01,-3.55,;-2.65,-5.86,;-2.65,-7.4,;-3.98,-8.17,;-3.97,-9.71,;-2.63,-10.46,;-2.61,-12,;-1.3,-9.68,;-1.31,-8.15,;.02,-7.36,;-8,-5.88,;-8,-7.42,;-9.33,-8.17,;-9.33,-9.71,;-8,-10.48,;-6.65,-9.71,;-6.64,-8.17,;-5.1,-8.17,;-9.33,-5.11,;-10.66,-5.86,)| | ||
| Structure | 
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