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从银杏叶中通过大规模筛选发现针对 SARS-CoV-2 3CL 的天然抑制剂。

Discovery of naturally occurring inhibitors against SARS-CoV-2 3CL from Ginkgo biloba leaves via large-scale screening.

机构信息

Key Laboratory of Xinjiang Phytomedicine Resource and Utilization, Ministry of Education, Pharmacy School of Shihezi University, Xinjiang, China; Institute of Interdisciplinary Integrative Medicine Research, Shanghai University of Traditional Chinese Medicine, Shanghai, China.

Institute of Interdisciplinary Integrative Medicine Research, Shanghai University of Traditional Chinese Medicine, Shanghai, China.

出版信息

Fitoterapia. 2021 Jul;152:104909. doi: 10.1016/j.fitote.2021.104909. Epub 2021 Apr 22.

Abstract

3-Chymotrypsin-like protease (3CL) is a virally encoded main proteinase that is pivotal for the viral replication across a broad spectrum of coronaviruses. This study aims to discover the naturally occurring SARS-CoV-2 3CL inhibitors from herbal constituents, as well as to investigate the inhibitory mechanism of the newly identified efficacious SARS-CoV-2 3CL inhibitors. Following screening of the inhibitory potentials of eighty herbal products against SARS-CoV-2 3CL, Ginkgo biloba leaves extract (GBLE) was found with the most potent SARS-CoV-2 3CL inhibition activity (IC = 6.68 μg/mL). Inhibition assays demonstrated that the ginkgolic acids (GAs) and the bioflavones isolated from GBLE displayed relatively strong SARS-CoV-2 3CL inhibition activities (IC < 10 μM). Among all tested constituents, GA C15:0, GA C17:1 and sciadopitysin displayed potent 3CL inhibition activities, with IC values of less than 2 μM. Further inhibition kinetic studies and docking simulations clearly demonstrated that two GAs and sciadopitysin strongly inhibit SARS-CoV-2 3CLvia a reversible and mixed inhibition manner. Collectively, this study found that both GBLE and the major constituents in this herbal product exhibit strong SARS-CoV-2 3CL inhibition activities, which offer several promising leading compounds for developing novel anti-COVID-19 medications via targeting on 3CL.

摘要

3- 糜蛋白酶样蛋白酶(3CL)是一种病毒编码的主要蛋白酶,对广泛的冠状病毒的病毒复制至关重要。本研究旨在从草药成分中发现天然存在的 SARS-CoV-2 3CL 抑制剂,并研究新鉴定的有效 SARS-CoV-2 3CL 抑制剂的抑制机制。在对 80 种草药产品对 SARS-CoV-2 3CL 的抑制潜力进行筛选后,发现银杏叶提取物(GBLE)对 SARS-CoV-2 3CL 的抑制活性最强(IC = 6.68μg/mL)。抑制试验表明,银杏酸(GA)和从 GBLE 中分离出的生物类黄酮对 SARS-CoV-2 3CL 显示出相对较强的抑制活性(IC < 10μM)。在所有测试的成分中,GA C15:0、GA C17:1 和银杏萜内酯显示出很强的 3CL 抑制活性,IC 值低于 2μM。进一步的抑制动力学研究和对接模拟清楚地表明,两种 GA 和银杏萜内酯通过可逆和混合抑制方式强烈抑制 SARS-CoV-2 3CL。总的来说,这项研究发现,GBLE 和该草药产品中的主要成分均对 SARS-CoV-2 3CL 表现出很强的抑制活性,为通过靶向 3CL 开发新型抗 COVID-19 药物提供了几种有前途的先导化合物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/afb9/8061081/c4825b0db8b7/ga1_lrg.jpg

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