 
                Chemical Structure : BMS-687453
CAS No.: 1000998-59-3
Catalog No.: PC-42693Not For Human Use, Lab Use Only.
BMS-687453 (BMS687453) is a potent and selective PPARα agonist with EC50 of 10 nM for human PPARα and 410-fold selectivity over human PPARγ in PPAR-GAL4 transactivation assays.
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	BMS-687453 (BMS687453) is a potent and selective PPARα agonist with EC50 of 10 nM for human PPARα and 410-fold selectivity over human PPARγ in PPAR-GAL4 transactivation assays.
	BMS-687453 has negligible cross-reactivity against a panel of human nuclear hormone receptors including PPARδ.
	BMS-687453 demonstrates an excellent pharmacological and safety profile for the treatment of atherosclerosis and dyslipidemia.
| M.Wt | 444.8649 | |
| Formula | C22H21ClN2O6 | |
| Appearance | Solid | |
| Storage | 
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| Solubility | DMSO: ≥ 31 mg/mL | |
| Chemical Name/SMILES | Glycine, N-[[3-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methoxy]phenyl]methyl]-N-(methoxycarbonyl)- | |
1. Li J, et al. J Med Chem. 2010 Apr 8;53(7):2854-64.
2. Mukherjee R, et al. J Pharmacol Exp Ther. 2008 Dec;327(3):716-26.

 
                 
                 
                 
                 
                 
                 
                 
                 
            
            
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