Antioxidant, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Gallic Acid, Quercetin and Rutin: A Comparative Study

Background: Plant-phenolics and flavonoids, including gallic acid, quercetin and rutin, are considered as safe inhibitors for α-glucosidase. This study aimed to compare antioxidant and α-glucosidase inhibitory activities of gallic acid (GA), quercetin (QUE) and rutin (RUT). Materials and Methods: P...

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Main Authors: Agus Limanto, Adelina Simamora, Adit Widodo Santoso, Kris Herawan Timotius
Format: Article
Language:English
Published: Cell and BioPharmaceutical Institute 2019-09-01
Series:MCBS (Molecular and Cellular Biomedical Sciences)
Online Access:https://www.cellbiopharm.com/ojs/index.php/MCBS/article/view/60
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spelling doaj-b63d258678424c67acc2bd916fafaf072020-11-24T21:49:18ZengCell and BioPharmaceutical InstituteMCBS (Molecular and Cellular Biomedical Sciences)2527-43842527-34422019-09-0132677410.21705/mcbs.v3i2.6034Antioxidant, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Gallic Acid, Quercetin and Rutin: A Comparative StudyAgus Limanto0Adelina Simamora1Adit Widodo Santoso2Kris Herawan Timotius3Department of Biochemistry, Krida Wacana Christian University, JakartaDepartment of Biochemistry, Krida Wacana Christian University, JakartaDepartment of Herbal Medicine, Krida Wacana Christian University, JakartaDepartment of Biochemistry, Krida Wacana Christian University, JakartaBackground: Plant-phenolics and flavonoids, including gallic acid, quercetin and rutin, are considered as safe inhibitors for α-glucosidase. This study aimed to compare antioxidant and α-glucosidase inhibitory activities of gallic acid (GA), quercetin (QUE) and rutin (RUT). Materials and Methods: Pure compounds of GA, QUE, and RUT were used. Their antioxidant and inhibitory activity on α-glucosidase were investigated spectroscopically, including their kinetic analysis and interaction mechanism by docking simulation. Results: All the tested compounds (GA, QUE, and RUT) showed good antioxidant activity better than the standards ascorbic acid (AA) and butylated hydroxytoluene (BHT), with QUE showing the highest antioxidant activity based on 2,2-diphenyl1-picrylhydrazyl (DPPH) radical scavenging activity. Based on their reducing properties, the activities of the compounds follow the following order: AA > GA > BHT > QUE > RUT. Both GA and RUT induced a competitive type of inhibition, with activities stronger than acarbose (IC50 = 823 μg/mL), whereas QUE inhibited in a mixed type manner. The IC50 of GA, QUE, and RUT were 220.12, 65.52, and 224.55 μg/mL respectively. The results obtained from molecular docking indicate that all compounds have affinity in the active site pocket of α-glucosidase, with the hydrogen bond being the major force involved in each compound binding to the enzyme. Conclusion: In conclusion, QUE has better antioxidant and α-glucosidase inhibitory activity than GA and RUT. This work provides insights into the interactions between GA, QUE, and RUT and α-glucosidase. Keywords: docking, gallic acid, α-glucosidase, rutin, quercetinhttps://www.cellbiopharm.com/ojs/index.php/MCBS/article/view/60
collection DOAJ
language English
format Article
sources DOAJ
author Agus Limanto
Adelina Simamora
Adit Widodo Santoso
Kris Herawan Timotius
spellingShingle Agus Limanto
Adelina Simamora
Adit Widodo Santoso
Kris Herawan Timotius
Antioxidant, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Gallic Acid, Quercetin and Rutin: A Comparative Study
MCBS (Molecular and Cellular Biomedical Sciences)
author_facet Agus Limanto
Adelina Simamora
Adit Widodo Santoso
Kris Herawan Timotius
author_sort Agus Limanto
title Antioxidant, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Gallic Acid, Quercetin and Rutin: A Comparative Study
title_short Antioxidant, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Gallic Acid, Quercetin and Rutin: A Comparative Study
title_full Antioxidant, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Gallic Acid, Quercetin and Rutin: A Comparative Study
title_fullStr Antioxidant, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Gallic Acid, Quercetin and Rutin: A Comparative Study
title_full_unstemmed Antioxidant, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Gallic Acid, Quercetin and Rutin: A Comparative Study
title_sort antioxidant, α-glucosidase inhibitory activity and molecular docking study of gallic acid, quercetin and rutin: a comparative study
publisher Cell and BioPharmaceutical Institute
series MCBS (Molecular and Cellular Biomedical Sciences)
issn 2527-4384
2527-3442
publishDate 2019-09-01
description Background: Plant-phenolics and flavonoids, including gallic acid, quercetin and rutin, are considered as safe inhibitors for α-glucosidase. This study aimed to compare antioxidant and α-glucosidase inhibitory activities of gallic acid (GA), quercetin (QUE) and rutin (RUT). Materials and Methods: Pure compounds of GA, QUE, and RUT were used. Their antioxidant and inhibitory activity on α-glucosidase were investigated spectroscopically, including their kinetic analysis and interaction mechanism by docking simulation. Results: All the tested compounds (GA, QUE, and RUT) showed good antioxidant activity better than the standards ascorbic acid (AA) and butylated hydroxytoluene (BHT), with QUE showing the highest antioxidant activity based on 2,2-diphenyl1-picrylhydrazyl (DPPH) radical scavenging activity. Based on their reducing properties, the activities of the compounds follow the following order: AA > GA > BHT > QUE > RUT. Both GA and RUT induced a competitive type of inhibition, with activities stronger than acarbose (IC50 = 823 μg/mL), whereas QUE inhibited in a mixed type manner. The IC50 of GA, QUE, and RUT were 220.12, 65.52, and 224.55 μg/mL respectively. The results obtained from molecular docking indicate that all compounds have affinity in the active site pocket of α-glucosidase, with the hydrogen bond being the major force involved in each compound binding to the enzyme. Conclusion: In conclusion, QUE has better antioxidant and α-glucosidase inhibitory activity than GA and RUT. This work provides insights into the interactions between GA, QUE, and RUT and α-glucosidase. Keywords: docking, gallic acid, α-glucosidase, rutin, quercetin
url https://www.cellbiopharm.com/ojs/index.php/MCBS/article/view/60
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