Inactivation of boar acrosin by peptidyl-arginyl-chloromethanes. Comparison of the reactivity of acrosin, trypsin and thrombin

Hoppe Seylers Z Physiol Chem. 1978 Sep;359(9):1183-91. doi: 10.1515/bchm2.1978.359.2.1183.

Abstract

A survey of the reactivity of 16 peptidyl-argininyl-chloromethanes with boar acrosin indicated that these compounds as a general group of reagents were highly effective in the inactivation of acrosin since at least half of the reagents tested rapidly inactivated this protease at a concentration of 0.10 micrometer or lower. For example, Dns-Glu-Gly-ArgCH2Cl inactivates acrosin by 50% in 1.8 min at a concentration of 75 nM, whereas in contrast, a 14000-fold higher concentration of Nalpha-tosyllysyl-chloromethane is required to obtain an equivalent rate of inactivation. A comparison of the reactivity of acrosin and trypsin with the peptides of arginyl-chloromethane containing different substituents in the P2 and P3 positions suggests that the secondary binding sites of these two proteases are very similar. Reagents with homoarginine, lysine and D-arginine in the P1 position have also been prepared and evaluated, but these were considerably less effective than the corresponding arginyl-chloromethanes in the inactivation of both acrosin and trypsin.

Publication types

  • Comparative Study
  • Research Support, U.S. Gov't, P.H.S.

MeSH terms

  • Acrosin / antagonists & inhibitors*
  • Affinity Labels
  • Amino Acid Chloromethyl Ketones / chemical synthesis
  • Amino Acid Chloromethyl Ketones / pharmacology*
  • Animals
  • Arginine / pharmacology
  • Binding Sites
  • Kinetics
  • Protease Inhibitors*
  • Protein Binding
  • Structure-Activity Relationship
  • Swine
  • Thrombin / antagonists & inhibitors*
  • Trypsin Inhibitors / pharmacology*

Substances

  • Affinity Labels
  • Amino Acid Chloromethyl Ketones
  • Protease Inhibitors
  • Trypsin Inhibitors
  • Arginine
  • Acrosin
  • Thrombin