Tyrosinase Inhibitory Kinetics, LC-QTOF-MS Based Chemical Profiling and Molecular Docking of Phytochemicals from Dillenia indica L. Barks

被引:0
|
作者
Gogoi, Pinku [1 ,2 ]
Kumar, Amit [1 ]
Das, Aparoop [2 ]
Baishya, Gakul [1 ]
机构
[1] CSIR North East Inst Sci & Technol, Chem Sci & Technol Div, Nat Prod Chem Grp, Jorhat 785006, Assam, India
[2] Dibrugarh Univ, Dept Pharmaceut Sci, Dibrugarh 786004, Assam, India
来源
CHEMISTRY AFRICA-A JOURNAL OF THE TUNISIAN CHEMICAL SOCIETY | 2023年 / 6卷 / 04期
关键词
Dillenia indica L; Tyrosinase inhibition; Metabolites profile; Antioxidant; LC-QTOF-MS; Inhibition of kinetics and docking study; TOTAL FLAVONOID CONTENT; ANTIOXIDANT ACTIVITY; BETULINIC ACID; CHEMISTRY; EXTRACTS; PLANTS;
D O I
10.1007/s42250-023-00624-4
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The present study was aimed to investigate the role of Dillenia indica L. bark extracts and their kinetics of inhibition against the tyrosinase enzyme. The kinetics study of various concentrations of the extracts was executed by spectrophotometric assay. Out of four extracts, only hydro-ethanolic extract of D. indica barks (HEEBDI) showed the maximum radical scavenging capacity (36.73 +/- 1.65 mu g/ml) compared to ascorbic acid. Additionally, HEEBDI scavenging capacity and tyrosinase inhibitory properties showed a significant correlation. In HEEBDI, fifteen marker compounds were identified by LC-QTOF-MS method. The tyrosinase inhibitory activity of HEEBDI (IC50 19.32 +/- 0.57 mu g/ml) showed a significant value compared to kojic acid (IC50 22.08 +/- 0.19 mu g/ml). The inhibitory mechanism was confirmed in a mixed manner by enzyme kinetics. With minimal conformational energy, betulinic acid and kaempferol bind to the tyrosinase enzyme (PDB ID: 2y9x) as proved by their respective docking score and binding interaction.
引用
收藏
页码:1799 / 1810
页数:12
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