Product Information
Name:2-Chloro-5-nitro-N-4-pyridinylbenzamide
Controlled Product
Synonyms:
- T 0070907
Brand:TRC
Description:Applications A cell-permeable chloro-nitro-benzamido compound that acts as a potent, specific, irreversible, and high-affinity antagonist of PPARγ with a Ki of 1 nM. Displays >800-fold greater selectivity for PPARγ over PPARα and PPARδ (Ki = 0.85 µM and 1.8 µM, respectively). Blocks hormone- and agonist-induced adipogenesis in 3T3-L1 cells. It suppresses interactions between PPARγ and coactivator-derived peptides, while promotes the recruitment of corepressor-derived peptides. Shown to modulate the interaction of PPARγ2 with the cofactor proteins through covalent binding to Cys313 in its ligand-binding domain.References Lee, G., et al: J. Biol. Chem., 277, 19649 (2003), Schaefer, K.L., et al: Cancer Res., 65, 2251 (2005), Masuda, T., et al.: Clin. Cancer Res., 11, 4012 (2005), Raikwar, H.P., et al.: J. Neuroimmunol., 167, 99 (2005)
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Chemical properties
Molecular weight:277.66
Formula:C12H8ClN3O3
Color/Form:Neat
InChI:InChI=1S/C12H8ClN3O3/c13-11-2-1-9(16(18)19)7-10(11)12(17)15-8-3-5-14-6-4-8/h1-7H,(H,14,15,17)
SMILES:O=C(Nc1ccncc1)c1cc([N+](=O)[O-])ccc1Cl
Technical inquiry about: 2-Chloro-5-nitro-N-4-pyridinylbenzamide
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