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SR1664

Chemical Structure : SR1664

CAS No.: 1338259-05-4

SR1664 (SR-1664, SR 1664)

Catalog No.: PC-60333Not For Human Use, Lab Use Only.

SR1664 (SR-1664) is a potent, non-agonist PPARγ ligand that blocks the Cdk5-mediated phosphorylation in vitro (IC50=80 nM) and in vivo, without the classical agonism.

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Biological Activity

SR1664 (SR-1664) is a potent, non-agonist PPARγ ligand that blocks the Cdk5-mediated phosphorylation in vitro (IC50=80 nM) and in vivo, without the classical agonism.
SR1664 exhibits potent anti-diabetic activity while not causing the fluid retention and weight gain that are serious side effects of many of the PPARγ drugs.
SR1664 effectively improves glucose homeostasis, and does not affect bone cell mineralization in culture.

Physicochemical Properties

M.Wt 547.6
Formula C33H29N3O5
Appearance Solid
CAS No.
Storage
Solide Powder
-20 °C 12 Months; 4°C 6 Months
In Solvent
-80 °C 6 Months; -20°C 6 Months
Shipping
Solubility

100 mM in DMSO

Chemical Name/SMILES

4'-[[2,3-Dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]-[1,1'-biphenyl]-2-carboxylic acid

References

1. Choi JH, et al. Nature. 2011 Sep 4;477(7365):477-81.

2. Choi SS, et al. J Biol Chem. 2014 Sep 19;289(38):26618-29.

3. Marciano DP, et al. Nat Commun. 2015 Jun 12;6:7443.

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