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| Product | Description | |
|---|---|---|
| PT-S58 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PT-S58 | PT-S58 is a full peroxisome proliferator-activated receptor (PPAR) β/δ antagonist as a derivative of GSK0660. But PT-S58 has a three-fold higher affinity for the receptor than GSK0660. PT-S58 can inhibit agonist-induced target gene expression. Unlike GSK0660, PT-S58 can block the recruitment co-repressor molecules such as SMRT. Synonyms: PT-S58; PT-S-58; PT-S 58. methyl 3-(N-(4-(tert-butylamino)-2-methoxyphenyl)sulfamoyl)thiophene-2-carboxylate. Grades: 98%. CAS No. 1356497-92-1. Molecular formula: C17H22N2O5S2. Mole weight: 398.49. |  |
| PPAR?/? Antagonist, PT-S58 | The PPAR?/? Antagonist, PT-S58 controls the biological activity of PPAR?/?. Group: Fluorescence/luminescence spectroscopy. | |
| PPARbeta/delta Antagonist, PT-S58 (PPARb Antagonist II, Methyl 3- (N- (4- (tert-butylamino) -2-methoxyphenyl) sulfamoyl) thiophene-2-carboxylate, PPARd Antagonist II) | A cell-permeable, diaryl sulfonamide PPARb/d subtype-specific pure competitive antagonist with an IC50 of 98nM. Antagonizes ligand binding without enabling coregulator interactions. Inhibits the PPARb/d specific agonist-induced transcriptional activity in cell cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| PPAR?/? Antagonist, GSK3787 - CAS 188591-46-0 | The PPAR?/?Antagonist II, PT-S58, also referenced under CAS 188591-46-0, controls the biological activity of PPAR?/?. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
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