Reaction Details | |||
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Target | Sterol O-acyltransferase 1 | ||
Ligand | BDBM50038919 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_28505 (CHEMBL645934) | ||
IC50 | 14±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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BDBM50038919 | |||
n/a | |||
Name | BDBM50038919 | ||
Synonyms: | 1-[4-(2-Chloro-phenyl)-6-ethyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL63408 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H18ClF2N3O | ||
Mol. Mass. | 437.869 | ||
SMILES | CCc1ccc2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3Cl)c2c1 |(2.57,-2.46,;3.92,-3.23,;5.25,-2.45,;5.25,-.91,;6.58,-.12,;7.92,-.89,;9.24,-.12,;10.58,-.89,;10.58,-2.43,;11.92,-3.2,;13.25,-2.43,;13.24,-.89,;14.59,-3.18,;14.59,-4.72,;13.26,-5.49,;13.28,-7.03,;14.61,-7.8,;14.63,-9.34,;15.94,-7.01,;15.94,-5.48,;17.27,-4.7,;9.25,-3.2,;9.25,-4.74,;7.92,-5.51,;7.92,-7.05,;9.25,-7.82,;10.59,-7.03,;10.6,-5.51,;12.09,-5.91,;7.92,-2.43,;6.59,-3.2,)| | ||
Structure |