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应用网络药理学方法揭示黄酮类化合物灯盏花乙素分子机制研究进展
引用本文:杜庭彦,郑昌博,翁稚颖,代泽兰,陈晨,杨为民. 应用网络药理学方法揭示黄酮类化合物灯盏花乙素分子机制研究进展[J]. 世界科学技术-中医药现代化, 2018, 20(8): 1337-1344
作者姓名:杜庭彦  郑昌博  翁稚颖  代泽兰  陈晨  杨为民
作者单位:昆明医科大学药学院暨云南省天然药物药理重点实验室 昆明 650500,昆明医科大学药学院暨云南省天然药物药理重点实验室 昆明 650500,昆明医科大学药学院暨云南省天然药物药理重点实验室 昆明 650500,昆明医科大学药学院暨云南省天然药物药理重点实验室 昆明 650500,昆明医科大学药学院暨云南省天然药物药理重点实验室 昆明 650500,昆明医科大学药学院暨云南省天然药物药理重点实验室 昆明 650500
基金项目:国家自然科学基金委地区科学基金(81560589):灯盏花乙素及其衍生物拮抗血管损伤的分子机制研究;负责人:杨为民;国家自然科学基金委 青年基金项目(81402991):基于AC酶靶点筛选云南特色药用植物毛喉鞘蕊花中抗COPD活性成分;负责人:翁稚颖;云南省科技厅应用基础 重点项目(2017FA043):异佛司可林拮抗COPD药理作用分子机制研究;负责人: 杨为民;云南省科技厅重点新产品研发项目(2014BC012):治 疗慢性阻塞性肺病化学I类新药异佛司可林片临床前研究;负责人:杨为民;云南省科技厅国际合作重点项目(2014IA033):药物高效筛选新 技术的引进和应用;负责人:翁稚颖。
摘    要:黄酮类化合物灯盏花乙素(scutellarin,SCU)为我国传统中药灯盏花的主要活性成分,其副作用小,安全性高,在临床中广泛应用于中风后遗症,冠心病,心绞痛,以及防治其它类型的缺血性心脑血管疾病。现代 药理学研究表明,SCU等黄酮类化合物具有多靶点的药理作用特点,但其靶点相关分子作用机制并不清楚。近 年来基于生物信息技术发展起来的网络药理学,适用于研究多靶点药物作用机制,可以预测药物作用靶点,构 建药物-靶点-疾病的相互作用网络,为后续的实验研究提供线索和新思路。本文对近年来采用网络药理学方 法,研究探讨黄酮类化合物以及SCU网络药理学机制的研究进行综述,为SCU及其他黄酮类化合物后续的分子 机制研究提供思路和参考。

关 键 词:灯盏花乙素  黄酮类化合物  网络药理学  分子机制

Advances in Molecular Mechanism of Flavonoid Scutellarin by Network Pharmacology
Du Tingyan,Zheng Changbo,Weng Zhiying,Chen Chen,Dai Zeilan and Yang Weimin. Advances in Molecular Mechanism of Flavonoid Scutellarin by Network Pharmacology[J]. World Science and Technology—Modernization of Traditional Chinese Medicine and Materia Medica, 2018, 20(8): 1337-1344
Authors:Du Tingyan  Zheng Changbo  Weng Zhiying  Chen Chen  Dai Zeilan  Yang Weimin
Affiliation:School of Pharmaceutical Science & Yunnan Key Laboratory of Pharmacology for Natural Products , Kunming Medical University, Kunming 650500, China,School of Pharmaceutical Science & Yunnan Key Laboratory of Pharmacology for Natural Products , Kunming Medical University, Kunming 650500, China,School of Pharmaceutical Science & Yunnan Key Laboratory of Pharmacology for Natural Products , Kunming Medical University, Kunming 650500, China,School of Pharmaceutical Science & Yunnan Key Laboratory of Pharmacology for Natural Products , Kunming Medical University, Kunming 650500, China,School of Pharmaceutical Science & Yunnan Key Laboratory of Pharmacology for Natural Products , Kunming Medical University, Kunming 650500, China and School of Pharmaceutical Science & Yunnan Key Laboratory of Pharmacology for Natural Products , Kunming Medical University, Kunming 650500, China
Abstract:The flavonoid scutellarin (SCU) is the main active ingredient of Traditional Chinese Medicine Erigeron breviscapus, which has little side effect and high safety. It is widely used in the treatment of apoplexy sequelae, coronary heart disease, angina pectoris and ischemic cardiovascular and cerebrovascular diseases in clinic. Modern pharmacological studies have shown that flavonoids such as SCU have multi-target pharmacological characteristics, but the molecular mechanism of their target-related mechanisms is not clear. In recent years, the network that pharmacology developed based on bioinformatics technology is suitable for studying the mechanism of multi- target drug action, predicting the target of drug action in advance, and constructing a drug-target-disease interaction network to provide clues and new ideas for subsequent experimental research. In this paper, we review the research on the pharmacology mechanism of flavonoids and SCU by using network pharmacology method in recent years, and provide ideas and references for the subsequent molecular mechanism research of SCU and other flavonoids.
Keywords:Scutellarin   flavonoids   network pharmacology   molecular mechanism
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