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A magnetic beads-based ligand fishing method for rapid discovery of monoterpene indoles as monoamine oxidase A inhibitors from Hunteria zeylanica.
Liu, Huaixin; Wang, Jincai; Yang, Sirui; Li, Ziwei; Song, Min; Zhang, Xiaoqi; Crommen, Jacques; Jiang, Zhengjin; Zhang, Tingting.
Affiliation
  • Liu H; Institute of Pharmaceutical Analysis, College of Pharmacy, Guangdong Province Key Laboratory of Pharmacodynamic Constituents of TCM and New Drugs Research, International Cooperative Laboratory of Traditional Chinese Medicine Modernization and Innovative Drug Development of Ministry of Education (MOE
  • Wang J; Institute of Pharmaceutical Analysis, College of Pharmacy, Guangdong Province Key Laboratory of Pharmacodynamic Constituents of TCM and New Drugs Research, International Cooperative Laboratory of Traditional Chinese Medicine Modernization and Innovative Drug Development of Ministry of Education (MOE
  • Yang S; Institute of Pharmaceutical Analysis, College of Pharmacy, Guangdong Province Key Laboratory of Pharmacodynamic Constituents of TCM and New Drugs Research, International Cooperative Laboratory of Traditional Chinese Medicine Modernization and Innovative Drug Development of Ministry of Education (MOE
  • Li Z; State Key Laboratory of Bioactive Molecules and Druggability Assessment, NMPA Key Laboratory for Quality Evaluation of TCM, Jinan University, Guangzhou 510632, China.
  • Song M; State Key Laboratory of Bioactive Molecules and Druggability Assessment, NMPA Key Laboratory for Quality Evaluation of TCM, Jinan University, Guangzhou 510632, China.
  • Zhang X; State Key Laboratory of Bioactive Molecules and Druggability Assessment, NMPA Key Laboratory for Quality Evaluation of TCM, Jinan University, Guangzhou 510632, China.
  • Crommen J; Laboratory of Analytical Pharmaceutical Chemistry, Department of Pharmaceutical Sciences, CIRM, University of Liege, CHU B36, B-4000, Liege, Belgium.
  • Jiang Z; Institute of Pharmaceutical Analysis, College of Pharmacy, Guangdong Province Key Laboratory of Pharmacodynamic Constituents of TCM and New Drugs Research, International Cooperative Laboratory of Traditional Chinese Medicine Modernization and Innovative Drug Development of Ministry of Education (MOE
  • Zhang T; Institute of Pharmaceutical Analysis, College of Pharmacy, Guangdong Province Key Laboratory of Pharmacodynamic Constituents of TCM and New Drugs Research, International Cooperative Laboratory of Traditional Chinese Medicine Modernization and Innovative Drug Development of Ministry of Education (MOE
J Chromatogr A ; 1722: 464896, 2024 May 10.
Article in En | MEDLINE | ID: mdl-38631224
ABSTRACT
In this study, a novel magnetic bead-based ligand fishing method was developed for rapid discovery of monoterpene indoles as monoamine oxidase A inhibitors from natural products. In order to improve the screening efficiency, two different magnetic beads, i.e. amine and carboxyl terminated magnetic beads, were comprehensively compared in terms of their ability to immobilize monoamine oxidase A (MAOA), biocatalytic activity and specific adsorption rates for affinity ligands. Carboxyl terminated magnetic beads performed better for MAOA immobilization and demonstrated superior performance in ligand fishing. The MAOA immobilized magnetic beads were applied to screen novel monoamine oxidase inhibitors in an alkaloid-rich plant, Hunteria zeylanica. Twelve MAOA affinity ligands were screened out, and ten of them were identified as monoterpene indole alkaloids by HPLC-Obitrap-MS/MS. Among them, six ligands, namely geissoschizol, vobasinol, yohimbol, dihydrocorynanthenol, eburnamine and (+)-isoeburnamine which exhibited inhibitory activity against MAOA with low IC50 values. To further explore their inhibitory mechanism, enzyme kinetic analysis and molecular docking studies were conducted.
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Docking Simulation / Monoamine Oxidase / Monoamine Oxidase Inhibitors Limits: Humans Language: En Journal: J Chromatogr A Year: 2024 Document type: Article

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Docking Simulation / Monoamine Oxidase / Monoamine Oxidase Inhibitors Limits: Humans Language: En Journal: J Chromatogr A Year: 2024 Document type: Article