Molecular docking analysis of known flavonoids as duel COX-2 inhibitors in the context of cancer

被引:14
|
作者
Dash, Raju [1 ]
Uddin, Mir Muhammad Nasir [2 ]
Hosen, S. M. Zahid [3 ]
Bin Rahim, Zahed [1 ]
Dinar, Abu Mansur [4 ]
Kabir, Mohammad Shah Hafez [5 ]
Sultan, Ramiz Ahmed [2 ]
Islam, Ashekul [6 ]
Hossain, Md Kamrul [2 ]
机构
[1] BGC Trust Univ Bangladesh, Dept Pharm, Chittagong 4000, Bangladesh
[2] Univ Chittagong, Dept Pharm, Chittagong 4331, Bangladesh
[3] BCSIR, Pharmacol Res Div, MMDDL, Chittagong 4220, Bangladesh
[4] Sq Pharmaceut Ltd, Qual Control Operat, Dhaka, Bangladesh
[5] Int Islamic Univ Chittagong, Dept Pharm, Chittagong 4203, Bangladesh
[6] Univ Chittagong, Dept Biochem & Mol Biol, Chittagong 4331, Bangladesh
关键词
COX-2; FlexX; ArgusLab; Flavonoids; Cancer;
D O I
10.6026/97320630011543
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Cydooxygenase-2 (COX-2) catalyzed synthesis of prostaglandin E2 and it associates with tumor growth, infiltration, and metastasis in preclinical experiments. Known inhibitors against COX-2 exhibit toxicity. Therefore, it is of interest to screen natural compounds like flavanoids against COX-2. Molmular docking using 12 known flavanoids against COX-2 by FlexX and of ArgusLab were performed. All compounds showed a favourable binding energy of >-10 KJ/mol in FlexX and > -8 kcal/mol in ArgusLab. However, this data requires in vitro and in vivo verification for further consideration.
引用
收藏
页码:543 / 549
页数:7
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