https://www.selleckchem.com/pr....oducts/ag-1024-tyrph
71 µM, 3.74 µM, 3.35 µM, and 4.03 µM for morin (1 ), sanggenon C (2 ), kuwanon G (3 ), sanggenol A (4 ), and kuwanon C (5 ), respectively. Additionally, molecular docking simulations showed that all identified flavonoid-type E. coli β-glucuronidase inhibitors could be well-docked into E. coli β-glucuronidase at nonsubstrate binding sites, which were highly consistent with these agents' noncompetitive inhibition mode. Collectively, our findings demonstrated that the flavonoids in Mulberry bark displayed strong E. coli β-glucur
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