Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Sterol O-acyltransferase 1 | ||
| Ligand | BDBM50038923 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_28505 (CHEMBL645934) | ||
| IC50 | 5.8±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: |
| ||
| BDBM50038923 | |||
| n/a | |||
| Name | BDBM50038923 | ||
| Synonyms: | 1-[4-(2-Chloro-phenyl)-6,7-dimethyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL64976 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H18ClF2N3O | ||
| Mol. Mass. | 437.869 | ||
| SMILES | Cc1cc2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3Cl)c2cc1C |(2.13,-.58,;3.46,-1.35,;4.79,-.57,;6.14,-1.34,;7.45,-.57,;8.8,-1.33,;8.8,-2.88,;10.13,-3.64,;11.46,-2.87,;11.46,-1.33,;12.81,-3.62,;12.82,-5.16,;11.49,-5.93,;11.49,-7.47,;12.84,-8.24,;12.84,-9.78,;14.17,-7.45,;14.15,-5.93,;15.48,-5.14,;7.47,-3.65,;7.47,-5.19,;6.14,-5.96,;6.14,-7.5,;7.47,-8.27,;8.8,-7.47,;8.82,-5.96,;10.3,-6.35,;6.14,-2.88,;4.81,-3.65,;3.46,-2.89,;2.13,-3.67,)| | ||
| Structure | 
| ||