Network pharmacology-based screening of the active ingredients and potential targets of the genus of Pithecellobium marthae (Britton & Killip) Niezgoda & Nevl for application to Alzheimer's disease

被引:5
作者
Zhang, Han [1 ]
Yan, Zhi-Yang [1 ]
Wang, Yu-Xi [1 ]
Bai, Ming [1 ]
Wang, Xiao-Bo [2 ]
Huang, Xiao-Xiao [1 ,2 ]
Song, Shao-Jiang [1 ]
机构
[1] Shenyang Pharmaceut Univ, Minist Educ, Sch Tradit Chinese Mat Med, Key Lab Struct Based Drug Design & Discovery, Shenyang, Liaoning, Peoples R China
[2] Chinese Peoples Liberat Army 210 Hosp, Dalian, Peoples R China
基金
中国国家自然科学基金;
关键词
Pithecellobium genus; network pharmacology; Alzheimer's disease; OLIGOMER; LEAVES;
D O I
10.1080/14786419.2018.1440222
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Alzheimer's disease (AD) is a progressive neurodegenerative disorder associated with synaptic dysfunction, pathological accumulation of beta-amyloid (A beta), and neuronal loss. Given the prevalence of AD and the lack of effective long-term therapies, there is a pressing need to discover viable leads that can be developed into clinically approved drugs with disease-modifying effects. The analysis of current reported literatures confirms the importance of the plants of Pithecellobium genus as candidate against AD. Hence, it is necessary to identify selective anti-dementia agents from this genus. To explore potential compounds with marked effect on AD in Pithecellobium genus, a compound database based on the methods of network pharmacology prediction was established in this paper by constructing the compound-disease target network. The result showed that the most effective compound in the plants of this genus might be (7 ' R,8 ' R)-7 '-methoxyl strebluslignanol, and the most potential target might be Macrophage colony-stimulating factor 1 receptor. [GRAPHICS] .
引用
收藏
页码:2368 / 2371
页数:4
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