Dual site PPARγ inhibitor. Acts at orthosteric and allosteric sites in the ligand binding domain. Inhibits binding of endogenous ligands and transcriptional activity of PPARγ, more effectively than the orthosteric covalent antagonists GW 9662 (Cat. No. 1508) and T 0070907 (Cat. No. 2301).
- CAS
- 2088135-12-8
- Synonyme
- 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
- Formule moléculaire
- C17H12ClN3O4
- Poids de la formule
- 357.75
- Pureté
- 98%
