Rational Design, Synthesis, In Vitro, and In Silico Studies of Dihydropyrimidinone Derivatives as <i>β</i>-Glucuronidase Inhibitors

<div>Interaction pattern of compound <b>4i</b> inside the <i>β</i>-glucuronidase enzyme. 3D interactions of ligand within a hydrogen bond protein surface (a) and 2D interactions (b) figures were generated by Discovery Studio Visualizer v20.1.0.19295.</div>

Journal of Chemistry

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Figure 4

Figure 4: Rational Design, Synthesis, In Vitro, and In Silico Studies of Dihydropyrimidinone Derivatives as <i>β</i>-Glucuronidase Inhibitors 

Journal of Chemistry

Rational Design, Synthesis, In Vitro, and In Silico Studies of Dihydropyrimidinone Derivatives as β-Glucuronidase Inhibitors

Figure 4