Binding Affinities and Protein Ligand Complex Geometries of Some Quinolylaryl α,β-unsaturated Ketones

被引:0
|
作者
Hamlaoui, Ikram [1 ]
Boulfelfel, Salah Eddine [2 ]
Krid, Adel [1 ]
Bencharif, Mustapha [1 ]
机构
[1] Univ Mentouri, Lab Chim Mat, Constantine 25000, Algeria
[2] SUNY Stony Brook, Dept Geosci, Stony Brook, NY 11794 USA
关键词
dihydrofolate reductase; ligand docking; interaction protein-ligand; DIHYDROFOLATE-REDUCTASE; INHIBITORS;
D O I
暂无
中图分类号
R99 [毒物学(毒理学)];
学科分类号
100405 ;
摘要
The aromatic alpha,beta-unsaturated carbonyl compounds are known to possess biological and pharmacological activities, such as antioxidative, antibacterial, and antiviral effects. We tested the affinities of six new compounds to bind to the catalytic site of the dihydrofolate reductase enzyme. The binding modes of 1-aryl-(3-substitutedquinolyl)-prop-2-en-1-one analogues to the active site of the dihydrofolate reductase are investigated with ligand docking calculations. Docking simulations indicated that these compounds have the same binding modes for dihydrofolate reductase as methotrexate.
引用
收藏
页码:397 / 400
页数:4
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