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. 2021 Dec 14;209:114538. doi: 10.1016/j.jpba.2021.114538

Table 2.

Binding affinity of compound 2, 3 and 4 with SARS-CoV-2 3CLpro determined by MRMS and the inhibition of 3CLpro by the three compounds.

ID Name IC50 (μM) Kd (μM) Bmax
2 Baicalein 0.94 ± 0.20 1.43 ± 0.15 1.02 ± 0.02
3 Scutellarein 3.02 ± 0.11 3.85 ± 0.47 0.88 ± 0.02
4 Ganhuangenin 0.84 ± 0.06 1.09 ± 0.14 1.11 ± 0.01