Mechanism of barley malt-dependent DRD2 to treat hyperprolactinemia based on UPLC-Q-TOF/MS and network pharmacology

European Journal of Integrative Medicine
2021.0

Abstract

Introduction: Barley malt (Hordeum vulgare L.) is a traditional Chinese herbal medicine that has a favorable therapeutic effect against hyperprolactinemia (HPRL), but information about its active components and mechanism of action is still lacking. Therefore, we explored the underlying pharmacological properties and possible application of barley malt for the treatment of HPRL using UPLC-Q-TOF/MS and a network pharmacology method. Methods: The chemical composition of barley malt was identified by UPLC-Q-TOF/MS. The main chemical components of barley malt were selected by searching the literature and TCMSP database, and the active components and targets of barley malt were screened and collected by evaluating the oral bioavailability (OB) and drug-likeness (DL). The HPRL-related targets were searched in OMIM and GeneCards databases and intersected with barley malt targets to give the key targets, which were analyzed using the STRING database to construct their protein-protein interaction (PPI) network. The GO function and KEGG signaling pathway enrichment analysis of key targets were performed with the DAVID database, and the active barley malt component-target pathway model was established using Cytoscape 3.6.0 software. The molecular mechanism of dopamine receptor D2 (DRD2, a key target) in HPRL treatment with total alkaloids (effective substances) of barley malt was validated in a cell experiment. Results: After removing the recurrent products by additional screening, 18 chemical components and 268 targets of barley malt were obtained. There were 221 HPRL-related targets, of which 22 were targets of malt for treating HPRL. PPI network analysis indicated that the 22 targets (e.g., DRD1, DRD2, and DRD3) might be the key targets of barley malt for treating HPRL. DRD2 was validated as a key target of barley malt for treating HPRL using cell-based experiments. Conclusion: In this study, DRD2 was identified as the major target of barley malt-related HPRL treatment by network pharmacology. Malt might upregulate DRD2 in MMQ cells via its total alkaloids to achieve an anti-HPRL effect. This study provides a substantial foundation and scientific basis underlying the mechanism of barley malt and its use in the treatment of HPRL and other relevant diseases. © 2021

Knowledge Graph

Similar Paper

Mechanism of barley malt-dependent DRD2 to treat hyperprolactinemia based on UPLC-Q-TOF/MS and network pharmacology
European Journal of Integrative Medicine 2021.0
Combination of UHPLC‐Q Exactive‐Orbitrap MS, Bioinformatics and Molecular Docking to Reveal the Mechanism of Huan‐Lian‐Jie‐Du Decoction in the Treatment of Diabetic Encephalopathy
Chemistry & Biodiversity 2023.0
Discovery of tetrahydropalmatine and protopine regulate the expression of dopamine receptor D2 to alleviate migraine from Yuanhu Zhitong formula
Phytomedicine 2021.0
Identifying the molecular basis of Jinhong tablets against chronic superficial gastritis via chemical profile identification and symptom-guided network pharmacology analysis
Journal of Pharmaceutical Analysis 2022.0
Chemical profliling of Dingkun Dan by ultra High performance liquid chromatography Q exactive orbitrap high resolution mass spectrometry
Journal of Pharmaceutical and Biomedical Analysis 2020.0
Network Pharmacology Combined with Experimental Validation to Investigate the Mechanism of the Anti-Hyperuricemia Action of Portulaca oleracea Extract
Nutrients 2024.0
Integrating network pharmacology and pharmacological validation to explore the effect of Shi Wei Ru Xiang powder on suppressing hyperuricemia
Journal of Ethnopharmacology 2022.0
Integration of UPLC–QE–MS/MS and network pharmacology to investigate the active components and action mechanisms of tea cake extract for treating cough
Biomedical Chromatography 2022.0
Integrating UPLC-MS/MS with in Silico and in Vitro Screening Accelerates the Discovery of Active Compounds in Stephania epigaea
Journal of Pharmaceutical and Biomedical Analysis 2024.0
Computational biomedical modeling and screening for prediction of molecular mechanisms of Simiao Pill against hyperuricemia
Journal of Molecular Liquids 2023.0