التفاصيل البيبلوغرافية
| العنوان: |
Alpha-Glucosidase Inhibitory Assay-Screened Isolation and Molecular Docking Model from Bauhinia pulla Active Compounds |
| المؤلفون: |
Sukanya Dej-adisai, Ichwan Ridwan Rais, Chatchai Wattanapiromsakul, Thanet Pitakbut |
| المصدر: |
Molecules; Volume 26; Issue 19; Pages: 5970 |
| بيانات النشر: |
Multidisciplinary Digital Publishing Institute |
| سنة النشر: |
2021 |
| المجموعة: |
MDPI Open Access Publishing |
| مصطلحات موضوعية: |
Bauhinia pulla, anti-diabetic, alpha-glucosidase inhibition, molecular docking |
| جغرافية الموضوع: |
agris |
| الوصف: |
The aim of this research was to establish the constituents of Bauhinia pulla as anti-diabetic agents. A phytochemistry analysis was conducted by chromatographic and spectroscopic techniques. The alpha-glucosidase inhibitory assay screening resulted in the isolation of eight known compounds of quercetin, quercitrin, luteolin, 5-deoxyluteolin, 4-methyl ether isoliquiritigenin, 3,2′,4′-trihydroxy-4-methoxychalcone, stigmasterol and β-sitosterol. Ethanol leaf extracts showed potential effects, which led to a strong inhibitory activity of isolated quercetin at 138.95 µg/mL and 5.41 µg/mL of IC50, respectively. The docking confirmed that flavonoids and chalcones had the same potential binding sites and responsibilities for their activity. This study was the first report of Bauhinia pulla chemical constituents and its alpha-glucosidase inhibition. |
| نوع الوثيقة: |
text |
| وصف الملف: |
application/pdf |
| اللغة: |
English |
| Relation: |
Natural Products Chemistry; https://dx.doi.org/10.3390/molecules26195970 |
| DOI: |
10.3390/molecules26195970 |
| الاتاحة: |
https://doi.org/10.3390/molecules26195970 |
| Rights: |
https://creativecommons.org/licenses/by/4.0/ |
| رقم الانضمام: |
edsbas.C2780B97 |
| قاعدة البيانات: |
BASE |