To Investigate the Potential Mechanism of Huanglian Jiangtang Formula Lowering Blood Sugar in View of Network Pharmacology and Molecular Docking Technology

Figure 1

The active constituents and probable targets of six drugs (including HL, ZM, JDH, DP, SDH, and GJ) in the compound were predicted from different databases. From four separate databases, pertinent diabetic markers were gathered. Then, we use Venn to find the intersection of active substance targets and disease target, which is approved to be common targets. According to the network analysis of the prevalent target bioactive components, the essential active compounds were discovered. In order to find overlapping paths, it was necessary to examine the enrichment of disease targets and overlap targets. The data we analyzed through go and KEGG are made into corresponding bubble charts through the map website. Finally, the coherence between targets of key important chemical substances as well as key pathways was analyzed to explore the hypoglycemic mechanism of the compound.