Enzyme Inhibitory and Molecular Docking Studies on Some Organic Molecules of Natural Occurrence

被引:0
|
作者
Abbasi, Muhammad Athar [1 ]
Hussain, Ghulam [1 ]
Aziz-ur-Rehman [1 ]
Shahwar, Durre [1 ]
Khan, Khalid Mohammed [2 ]
Mohyuddin, Ayesha [3 ]
Ashraf, Muhammad [4 ]
Rahman, Jameel [4 ]
Lodhi, Muhammad Arif [5 ]
Khan, Farman Ali [5 ]
机构
[1] Govt Coll Univ, Dept Chem, Lahore 54000, Pakistan
[2] Univ Karachi, Int Ctr Chem & Biol Sci, HEJ Res Inst Chem, Karachi 75270, Pakistan
[3] Univ Management & Technol, Dept Chem, Lahore 54770, Pakistan
[4] Islamia Univ Bahawalpur, Dept Chem, Bahawalpur 63100, Pakistan
[5] Abdul Wali Khan Univ, Dept Biochem, Mardan 23200, Pakistan
来源
关键词
Cinchonidine; cinchonine; quinine; noscapine; lipoxygenase; xanthine oxidase; DERIVATIVES; PRODUCTS;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In the present study, in vitro enzyme inhibitory studies on cinchonidine (1), cinchonine (2), quinine (3), noscapine (narcotine, 4) and santonine (5) were carried out. The various enzymes included in the study were lipoxygenase, xanthine oxidase, acetyl cholinesterase, butyryl cholinesterase and protease. The results revealed that 2, 3, and 4 were moderate active against lipoxygenase and xanthine oxidase enzymes. The molecule 3 possessed weak activity against butyryl cholinesterase enzyme while remaining molecules were inactive against this enzyme. However, all these compounds were inactive against acetyl cholinestrase and protease enzymes. The synthesized compounds were computationally docked into the active site of lipoxygenase enzyme. The compounds 3 and 4 showed decent interactions, hence strengthening the observed results.
引用
收藏
页码:166 / 170
页数:5
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