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. 2022 Jul 3;240:114572. doi: 10.1016/j.ejmech.2022.114572

Fig. 28.

Fig. 28

Chemical structure and anti-SARS-CoV-2 activity of chalcone amide-based lead compound GRL0617 and compounds 129131 identified by HTS as the most active SARS-CoV-2 PLpro inhibitors, and subsequent optimized potent analogues 132137 [53].