Decanoyl-Arg-Val-Arg-Lys-chloromethylketone

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Decanoyl-Arg-Val-Arg-Lys-chloromethylketone Basic information
Product Name:Decanoyl-Arg-Val-Arg-Lys-chloromethylketone
Synonyms:DECANOYL-ARG-VAL-ARG-LYS-CMK;Dec-RVRK-CMK;L-Argininamide, N2-(1-oxodecyl)-L-arginyl-L-valyl-N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]-;Decanoyl-Arg-Val-Arg-Lys-chloromethylketone
CAS:534615-50-4
MF:C34H66ClN11O5
MW:744.41
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Mol File:Mol File
Decanoyl-Arg-Val-Arg-Lys-chloromethylketone Structure
Decanoyl-Arg-Val-Arg-Lys-chloromethylketone Chemical Properties
storage temp. -15°C
Sequence{DEC}-Arg-Val-Arg-Lys-{CMK}
Safety Information
MSDS Information
Decanoyl-Arg-Val-Arg-Lys-chloromethylketone Usage And Synthesis
UsesDEC-RVRK-CMK (Decanoyl-Arg-Val-Arg-Lys-chloromethylketone) is a peptide-based CMK (chloromethylketone) inhibitor that targets and inactivates the secreted soluble kexin (Kex2) (Ki=8.45 μM). The yeast enzyme Kex2 (kexin, EC 3.4.21.61) is a calcium-dependent transmembrane protease and belongs to the mammalian protease family of the serine protease subtilisin family. The binding mechanism of Kex2 with different CMK inhibitors depends on substrate selectivity, particularly the selective differences between lysine and arginine at the P1 position[1].
References[1] Wheatley JL, et al. Differential P1 arginine and lysine recognition in the prototypical proprotein convertase Kex2. Proc Natl Acad Sci U S A. 2007 Apr 17;104(16):6626-31. DOI:10.1073/pnas.0701983104
Decanoyl-Arg-Val-Arg-Lys-chloromethylketone Preparation Products And Raw materials
Tag:Decanoyl-Arg-Val-Arg-Lys-chloromethylketone(534615-50-4) Related Product Information
Benzoic acid, 5-chloro-2-[[3-(8-quinolinyl)benzoyl]amino]-, sodium salt (1:1) NA DEC-RVRK-CMK TFA Abz-Arg-Val-Lys-Arg-Gly-Leu-Ala-m-nitro-Tyr-Asp-OH Furin-IN-2 BOS-318