Long Hong-Ping, Lin Xiao-Yuan, Wang Yu-Hong, Ren Wei-Qiong, Shao Le, Zhang Wen, Tan Yuan-Sheng
The First Hospital of Hunan University of Chinese Medicine, Changsha 410007, China.
Training Bases, Hunan Key Laboratory of Chinese Materia Medica Powder and Innovative Drugs Established by Provincial and Ministry, Changsha 410208, China.
Zhongguo Zhong Yao Za Zhi. 2018 Apr;43(7):1360-1365. doi: 10.19540/j.cnki.cjcmm.20180115.010.
This paper aimed to predict the active ingredients and action targets of Compound Uncaria Hypotensive Tablet for hypertension based on network pharmacology, and discuss its possible "multi-components, multi-targets, and multi-pathways" mechanism for treatment of hypertension. The integrative pharmacological platform of traditional Chinese medicine (TCM-IP) was used to construct the component target-disease target network of Compound Uncaria Hypotensive Tablet, and the internet analysis method was used to screen the key nodes, on which the pathway enrichment analysis was carried out to explore its possible biological process in the treatment of hypertension. Target network analysis showed that, 35 predicted active ingredients of Compound Uncaria Hypotensive Tablet had a strong interaction with the prostaglandin endogenous peroxidase synthase (PTGS1, PTGS2), ATP synthetase (ATP1A1, ATP5A1, ATP5C1, ATP5B) and other 29 major proteins. Network enriched analysis showed that Compound Uncaria Hypotensive Tablet participated in the regulation of hypertension in different processes of pathology, through 15 pathways such as regulating blood pressure, G protein coupled receptor activation, adrenergic myocardial cell signal transduction and platelet activation. This study revealed the potential active compounds and possible mechanism of Compound Uncaria Hypotensive Tablet for treatment of hypertension, providing theoretical references for further systematic laboratory experiments on effective compounds and action mechanism of Compound Uncaria Hypotensive Tablet.
本文旨在基于网络药理学预测复方钩藤降压片治疗高血压的活性成分及作用靶点,并探讨其治疗高血压可能的“多成分、多靶点、多途径”机制。运用中医综合药理平台(TCM-IP)构建复方钩藤降压片的成分靶点-疾病靶点网络,采用网络分析方法筛选关键节点,并对其进行通路富集分析,以探索其治疗高血压可能的生物学过程。靶点网络分析表明,复方钩藤降压片预测的35种活性成分与前列腺素内过氧化物合酶(PTGS1、PTGS2)、ATP合酶(ATP1A1、ATP5A1、ATP5C1、ATP5B)等29种主要蛋白质有强烈相互作用。网络富集分析表明,复方钩藤降压片通过调节血压、G蛋白偶联受体激活、肾上腺素能心肌细胞信号转导和血小板激活等15条通路参与高血压不同病理过程的调控。本研究揭示了复方钩藤降压片治疗高血压的潜在活性化合物及可能机制,为进一步系统开展复方钩藤降压片有效化合物及作用机制的实验室实验提供理论参考。