Affinity-based ranking of ligands for DPP-4 from mixtures

Bioorg Med Chem Lett. 2007 May 1;17(9):2404-7. doi: 10.1016/j.bmcl.2007.02.040. Epub 2007 Feb 17.

Abstract

Affinity-based selection strategies have recently emerged as a complement to traditional high throughput screening for the rapid discovery of lead compounds for the large number of protein targets emerging from--omics technologies. Herein, we describe a method for the ranking of mixtures of ligands by affinity selection and apply it to rank order a set of inhibitors for the enzyme dipeptidyl peptidase IV.

MeSH terms

  • Chemistry, Pharmaceutical / methods*
  • Diabetes Mellitus / drug therapy
  • Dipeptidyl Peptidase 4 / chemistry*
  • Dose-Response Relationship, Drug
  • Drug Design
  • Enzyme Inhibitors / chemical synthesis*
  • Enzyme Inhibitors / chemistry
  • Humans
  • Inhibitory Concentration 50
  • Ligands*
  • Models, Chemical

Substances

  • Enzyme Inhibitors
  • Ligands
  • Dipeptidyl Peptidase 4