Reaction Details | |||
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Target | Sterol O-acyltransferase 1 | ||
Ligand | BDBM50038925 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_28505 (CHEMBL645934) | ||
IC50 | 149±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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BDBM50038925 | |||
n/a | |||
Name | BDBM50038925 | ||
Synonyms: | 1-[4-(2-Chloro-phenyl)-5-methyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL433299 | ||
Type | Small organic molecule | ||
Emp. Form. | C23H16ClF2N3O | ||
Mol. Mass. | 423.842 | ||
SMILES | Cc1cccc2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3Cl)c12 |(1.78,-4.99,;1.77,-3.45,;.43,-2.69,;.43,-1.15,;1.76,-.38,;3.1,-1.15,;4.42,-.37,;5.76,-1.13,;5.77,-2.68,;7.1,-3.44,;8.43,-2.67,;8.43,-1.13,;9.78,-3.44,;9.78,-4.98,;8.45,-5.75,;8.45,-7.29,;9.81,-8.05,;9.81,-9.59,;11.14,-7.26,;11.11,-5.72,;12.44,-4.95,;4.44,-3.46,;4.44,-5,;3.1,-5.76,;3.1,-7.3,;4.44,-8.06,;5.77,-7.29,;5.79,-5.76,;7.33,-5.76,;3.1,-2.69,)| | ||
Structure |