Homo-cysteinyl peptide inhibitors of the L1 metallo-beta-lactamase, and SAR as determined by combinatorial library synthesis

Bioorg Med Chem Lett. 2006 Oct 1;16(19):5169-75. doi: 10.1016/j.bmcl.2006.07.001. Epub 2006 Jul 27.

Abstract

Homo-cysteinyl peptides were found to be more active than cysteinyl peptides toward L1 metallo-beta-lactamase as reversible competitive inhibitors. A combinatorial library of more than 90 homo-cysteinyl peptides was synthesized and screened for their inhibitory activity toward the L1 enzyme. A systematic structure-activity relationship analysis has revealed the preferred interaction groups for L1 conserved binding sites of beta-lactam substrates. The most active compound 95b, had a K(i) of 2.1 nM.

MeSH terms

  • Binding Sites
  • Combinatorial Chemistry Techniques*
  • Cysteine
  • Enzyme Inhibitors / chemistry
  • Enzyme Inhibitors / pharmacology
  • Humans
  • Kinetics
  • Peptide Library
  • Peptides / chemistry
  • Peptides / pharmacology
  • Structure-Activity Relationship
  • Substrate Specificity
  • beta-Lactamase Inhibitors*
  • beta-Lactamases

Substances

  • Enzyme Inhibitors
  • Peptide Library
  • Peptides
  • beta-Lactamase Inhibitors
  • beta-lactamase L1
  • beta-Lactamases
  • Cysteine