ARG-LYS-ARG-ALA-ARG-LYS-GLU

Base Information

• Chemical Name: ARG-LYS-ARG-ALA-ARG-LYS-GLU
• CAS No.: 82801-73-8
• Molecular Formula: C38H74N18O10
• Molecular Weight: 943.1088
• Mol file: 82801-73-8.mol

Synonyms:L-Glutamicacid, N-[N2-[N2-[N-[N2-(N2-L-arginyl-L-lysyl)-L-arginyl]-L-alanyl]-L-arginyl]-L-lysyl]-;6: PN: US20090092566 SEQID: 6 claimed protein;7: PN: US20070122395 PAGE: 23unclaimed sequence;PKG inhibitor;Protein kinase G inhibitor;Arg-Lys-Arg-Ala-Arg-Lys-Glu;L-Glutamic acid, N-(N2-(N2-(N-(N2-(N2-L-arginyl-L-lysyl)-L-arginyl)-L-alanyl)-L-arginyl)-L-lysyl)-;Arg-7-glu;arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid;

Chemical Property of ARG-LYS-ARG-ALA-ARG-LYS-GLU

Chemical Property:

• Refractive Index: 1.657
• PSA: 512.96000
• Density: 1.5 g/cm³
• LogP: 2.25870
• Storage Temp.: −20°C
• Water Solubility.: Soluble in water at 1mg/ml

Purity/Quality:

HPLC>98% ^*data from raw suppliers

cGMP Dependent Kinase Inhibitor Peptide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Description: PKG inhibitor is a specific cGMP-dependent PKG inhibitor (Ki = 86 μM). This synthetic peptide is a nonphosphorylatable analog of a substrate corresponding to the serine-32 phosphorylation site in histone H2B. PKG inhibitor has been reported to block cGMP-dependent NMDA potentiation and nitric oxide-induced depression of GABA currents in cultured retinal amacrine cells.
• Uses: A reversible substrate competitive inhibitor for protein kinase G. The sequence corresponds to a non-phosphorylatable analog of histone H2B.