Skip to main content
. 2022 Jul 3;240:114572. doi: 10.1016/j.ejmech.2022.114572

Fig. 7.

Fig. 7

Chemical structures of the first identified hit compounds 1 (26) and 2 (27) having chalcone-amide and pseudo-chalcone amide skeletons in HTS as the most active SARS-CoV-2 PLpro inhibitors among 50,080 screened structures.