Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is an irreversible peptide inhibitor used to probe serine-protease active-site architecture. Its hydrophobic acyl chain enhances interaction with enzyme surfaces. Researchers examine its reactive chloromethylketone to characterize catalytic geometry. The molecule supports mechanistic profiling in protease chemistry.
CAT No: C5108
Synonyms/Alias:Dec-RVRK-CMK;Decanoyl-Arg-Val-Arg-Lys-chloromethylketone;534615-50-4;MFCD02259677;HY-P5062;FD111052;CS-0675932;N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]decanamide;N-[1-[[1-[[1-[(7-amino-1-chloro-2-oxoheptan-3-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]decanamide;
3. Cationic cell-penetrating peptides are potent furin inhibitors
4. Autoinhibition and phosphorylation-induced activation of phospholipase C-γ isozymes
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