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534615-50-4

534615-50-4 Structure

534615-50-4 Structure
IdentificationBack Directory
[Name]

DECANOYL-ARG-VAL-ARG-LYS-CHLOROMETHYLKETONE
[CAS]

534615-50-4
[Synonyms]

Dec-RVRK-CMK
DECANOYL-ARG-VAL-ARG-LYS-CMK
DECANOYL-ARG-VAL-ARG-LYS-CHLOROMETHYLKETONE
L-Argininamide, N2-(1-oxodecyl)-L-arginyl-L-valyl-N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]-
[Molecular Formula]

C34H66ClN11O5
[MDL Number]

MFCD02259677
[MOL File]

534615-50-4.mol
[Molecular Weight]

744.41
Chemical PropertiesBack Directory
[storage temp. ]

-15°C
[Sequence]

{DEC}-Arg-Val-Arg-Lys-{CMK}
Hazard InformationBack Directory
[Uses]

DEC-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
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