Computer-aided modeling of activity and selectivity of quinazolinones as noncompetitive NMDA receptor antagonists

Dokl Biochem Biophys. 2012 Mar-Apr:443:118-22. doi: 10.1134/S1607672912020159. Epub 2012 May 5.
No abstract available

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Binding Sites
  • Glutamic Acid / metabolism
  • Models, Theoretical
  • Quinazolinones / chemistry*
  • Quinazolinones / pharmacology*
  • Receptors, N-Methyl-D-Aspartate / antagonists & inhibitors*
  • Structure-Activity Relationship*

Substances

  • Quinazolinones
  • Receptors, N-Methyl-D-Aspartate
  • Glutamic Acid