Phytochemical, pharmacological, and In-silico molecular docking studies of Strobilanthes glutinosus Nees: An unexplored source of bioactive compounds

被引:18
作者
Aziz, Marya [1 ]
Ahmad, Saeed [1 ]
Iqbal, Muhammad Nouman [2 ]
Khurshid, Umair [1 ,2 ]
Saleem, Hammad [3 ]
Kashif-ur-Rehman [1 ]
Alamri, Abdulwahab [4 ]
Anwar, Sirajudheen [4 ]
Alamri, Abdulhakeem S. [5 ]
Chohan, Tahir Ali [3 ]
机构
[1] Islamia Univ Bahawal Pur, Dept Pharm, Bahawalpur, Pakistan
[2] Bahawalpur Med & Dent Coll, Bahawalpur Coll Pharm, Bahawalpur, Pakistan
[3] Univ Vet & Anim Sci UVAS, Inst Pharmaceut Sci IPS, Lahore, Pakistan
[4] Univ Hail, Coll Pharm, Dept Pharmacol & Toxicol, Hail, Saudi Arabia
[5] Taif Univ, Coll Appl Med Sci, Dept Clin Lab Sci, POB 11099, Taif 21944, Saudi Arabia
关键词
Strobilanthes glutinosus; Phytochemical; GC-MS; Antioxidant; Urease; Docking; ANTIOXIDANT ACTIVITY; FLAVONOID CONTENT; CRISPUS; UREASE; RESISTANCE;
D O I
10.1016/j.sajb.2021.07.013
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
Strobilanthes glutinosus (family: Acanthaceae) is one of the important medicinal plants and the current research work was carried out to assess the phytochemical, biological, and in-silico evaluations of different solvent extracts of S. glutinosus. The phytochemical composition was assessed by determining qualitative phytochemical testing, total bioactive contents, and GC-MS analysis. For biological evaluation, antioxidant (DPPH and FRAP), antibacterial, and enzyme inhibition (urease) potential were determined. The methanol extract was found to contain the highest total phenolic (247.85 mg GAE/g extract), and flavonoid content (71.91 mg QAE/g extract), which can be correlated to the observed higher antioxidant potential of this extract. On the contrary, the n-hexane extract presented maximum anti-urease activity with IC50 value of 0.244 mg/ml, whereas, in the case of antibacterial assays, a dose-dependent activity was observed. Similarly, the GC-MS investigation of methanol extract and n-hexane fraction revealed the tentative identification of several important classes of secondary metabolites. Furthermore, the main compounds as identified by GC-MS were further studied for in-silico molecular docking studies in order to highlight any interactions between the compounds identified and the urease enzyme. Overall, the present investigation highlighted the studied plant extracts to be considered further for the isolation of bioactive compounds for the pharma-ceutical and food industry. (C) 2021 SAAB. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:618 / 627
页数:10
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