Identification of potential activators of proteinase-activated receptor-2

FEBS Lett. 1997 Nov 17;417(3):267-9. doi: 10.1016/s0014-5793(97)01298-2.

Abstract

In order to identify physiological activators of proteinase-activated receptor-2 (PAR-2), a peptide chloromethane inhibitor (biotinyl-Ser-Lys-Gly-Arg-CH2Cl) based on the cleavage site for activation of PAR-2 was synthesised and tested with 12 trypsin-like serine proteinases. The second-order rate constant (ki/Ki) for the formation of the covalent proteinase-inhibitor complex varied by 2 x 10(5)-fold between the proteinases. Biotinyl-Ser-Lys-Gly-Arg-CH2Cl reacted very rapidly with trypsin, acrosin from sperm and tryptase from mast cells: the ki/Ki values with these proteinases were greater than 10(5) M(-1) x s(-1). Thus, the specificity of these proteinases matched the sequence of the activation site of PAR-2 and it can be concluded that these proteinases are potential physiological activators of PAR-2.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Animals
  • Biotin / analogs & derivatives
  • Biotin / pharmacology
  • Cattle
  • Factor Xa / metabolism
  • Humans
  • Kinetics
  • Oligopeptides / pharmacology
  • Receptor, PAR-2
  • Receptors, Cell Surface / metabolism*
  • Serine Endopeptidases / metabolism*
  • Serine Proteinase Inhibitors / pharmacology*
  • Thrombin / metabolism

Substances

  • Oligopeptides
  • Receptor, PAR-2
  • Receptors, Cell Surface
  • Serine Proteinase Inhibitors
  • biotinyl-seryl-lysyl-glycyl-arginyl-chloromethane
  • Biotin
  • Serine Endopeptidases
  • Thrombin
  • Factor Xa