Alpha-Glucosidase Inhibitory Assay-Screened Isolation and Molecular Docking Model from Bauhinia pulla Active Compounds

Molecules. 2021 Oct 1;26(19):5970. doi: 10.3390/molecules26195970.

Abstract

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.

Keywords: Bauhinia pulla; alpha-glucosidase inhibition; anti-diabetic; molecular docking.

MeSH terms

  • Bauhinia / chemistry*
  • Drug Evaluation, Preclinical / methods
  • Flavonoids / chemistry
  • Flavonoids / metabolism
  • Glycoside Hydrolase Inhibitors / chemistry*
  • Glycoside Hydrolase Inhibitors / isolation & purification*
  • Glycoside Hydrolase Inhibitors / pharmacology*
  • Molecular Docking Simulation
  • Molecular Structure
  • Plant Extracts / chemistry
  • Plant Leaves / chemistry
  • Plants, Medicinal / chemistry

Substances

  • Flavonoids
  • Glycoside Hydrolase Inhibitors
  • Plant Extracts