| | Identification | Back Directory |  | [Name] 
 ARG-LYS-ARG-ALA-ARG-LYS-GLU
 |  | [CAS] 
 82801-73-8
 |  | [Synonyms] 
 RKRARKE
 PKG INHIBITOR
 PKG Inhibitor,RKRARKE
 PROTEIN KINASE G INHIBITOR
 ARG-LYS-ARG-ALA-ARG-LYS-GLU
 [ALA32]-HISTONE H2B (29-35)
 OUKSKNTVYYVIMZ-DUJSLOSMSA-N
 Alg-Lys-Arg-Ala-Arg-Lys-Glu
 H-ARG-LYS-ARG-ALA-ARG-LYS-GLU-OH
 ARG-LYS-ARG-ALA-ARG-LYS-GLU: RKRARKE
 CGMP DEPENDENT KINASE INHIBITOR PEPTIDE
 cGMP-Dependent Protein Kinase Inhibitor Peptide
 arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid
 L-Glutamic acid, L-arginyl-L-lysyl-L-arginyl-L-alanyl-L-arginyl-L-lysyl-
 |  | [Molecular Formula] 
 C38H74N18O10
 |  | [MDL Number] 
 MFCD00080098
 |  | [MOL File] 
 82801-73-8.mol
 |  | [Molecular Weight] 
 943.11
 | 
 | Chemical Properties | Back Directory |  | [density ] 
 1.50±0.1 g/cm3(Predicted)
 |  | [storage temp. ] 
 −20°C
 |  | [solubility ] 
 Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
 |  | [form ] 
 Solid
 |  | [pka] 
 3.16±0.10(Predicted)
 |  | [color ] 
 White to off-white
 |  | [Water Solubility ] 
 Soluble in water at 1mg/ml
 | 
 | Hazard Information | Back Directory |  | [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.
 |  | [storage] 
 Store at -20°C
 | 
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                            | Company Name: | BOC Sciences |  
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                            | Website: | https://www.bocsci.com |  |