Biochemical constituent, enzyme inhibitory activity, and molecular docking analysis of an endemic plant species, Thymus migricus

被引:0
作者
Abdülmelik Aras
Fikret Türkan
Umit Yildiko
Mehmet Nuri Atalar
Ömer Kılıç
Mehmet Hakki Alma
Ercan Bursal
机构
[1] Iğdır University,Department of Biochemistry, Faculty of Science and Arts
[2] Iğdır University,Health Services Vocational School
[3] Kafkas University,Department of Bioengineering, Architecture and Engineering Faculty
[4] Adıyaman University,Department of Pharmaceutical Sciences, Pharmacy Faculty
[5] Iğdır University,Department of Environmental Engineering, Faculty of Engineering
[6] Muş Alparslan University,Department of Nursing, Faculty of Health
来源
Chemical Papers | 2021年 / 75卷
关键词
Antioxidant; Enzyme inhibition; Phenolic compounds; Docking;
D O I
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学科分类号
摘要
Medicinal plants have been used traditionally since ancient times as alternative medications to treat various human diseases. In this work, we examined the chemical constituent, antioxidant activity, and enzyme inhibition of an endemic plant Thymus migricus. The plant extracts showed remarkable inhibition effects against the acetylcholinesterase (AChE), butyrylcholinesterase (BChE), glutathione S-transferase (GST), and α-glycosidase (α-Gly) enzymes that are linked with some metabolic disorders. IC50 values (concentration of a sample to inhibit 50% of enzyme activity) for AChE, BChE, GST, and α-Gly were found as 18.23 mg/mL, 17.77 mg/mL, 31.5 mg/ml, and 16.5 mg/mL, respectively. Antioxidant activities of water extract of T. migricus (WET) and methanol extract of T. migricus (MET) were determined using four in vitro techniques. The extracts showed considerable antioxidant actions on all four techniques. In addition, quinic acid (18.30 mg/g), chlorogenic acid (0.94 mg/g), cynaroside (0.49 mg/g), luteolin (0.21 mg/g), and p-coumaric acid (0.19 mg/g) were characterized as major phenolic compounds using advanced LC–MS/MS technique. The interactions of some phenolic compounds with the enzymes have been investigated using molecular docking studies. The docking analysis results revealed that the interactions of the major compounds of the plant with AChE, BChE, GST, and α-Gly enzymes are responsible for the inhibitory activity.
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页码:1133 / 1146
页数:13
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