Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Sterol O-acyltransferase 1 | ||
| Ligand | BDBM50038901 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_28505 (CHEMBL645934) | ||
| IC50 | 21.2±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: |
| ||
| BDBM50038901 | |||
| n/a | |||
| Name | BDBM50038901 | ||
| Synonyms: | 1-[6-Chloro-4-(2-chloro-phenyl)-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL62464 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C22H13Cl2F2N3O | ||
| Mol. Mass. | 444.261 | ||
| SMILES | Fc1ccc(NC(=O)Nc2cnc3ccc(Cl)cc3c2-c2ccccc2Cl)c(F)c1 |(9.52,-8.56,;9.5,-7.02,;8.17,-6.26,;8.15,-4.72,;9.48,-3.95,;9.48,-2.41,;8.14,-1.64,;8.13,-.1,;6.81,-2.43,;5.47,-1.66,;5.47,-.1,;4.13,.65,;2.81,-.12,;1.47,.65,;.14,-.12,;.14,-1.66,;-1.21,-2.43,;1.47,-2.43,;2.81,-1.66,;4.14,-2.43,;4.14,-3.97,;5.49,-4.74,;5.48,-6.26,;4.14,-7.05,;2.81,-6.28,;2.81,-4.74,;1.48,-3.97,;10.83,-4.7,;12.16,-3.92,;10.83,-6.24,)| | ||
| Structure | 
| ||