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| Product | Description | |
|---|---|---|
| SR 16832 | SR 16832 is a dual-site covalent antagonist of PPARγ, acting at orthosteric and allosteric sites in the ligand binding domain. It inhibits MRL20-induced allosteric activation of PPARγ in a reporter assay using HEK293T cells when used at a concentration of 5 μM. Synonyms: 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide. Grades: ≥98%. CAS No. 2088135-12-8. Molecular formula: C17H12ClN3O4. Mole weight: 357.75. |  |
| SR 16832 | SR 16832 is a dual site covalent PPARγ inhibitor that acts at orthosteric and allosteric sites [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2088135-12-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112247. |  |
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