Table 1.
Inhibitor | Structure | IC50 (nM) |
---|---|---|
Chlorpyrifos oxon (CPO) | 0.21 ± 0.03 | |
Paraoxon (PO) | 0.29 ± 0.12 | |
Methyl paraoxon (MPO) | 49 ± 12 | |
Benzil (diphenylethane-1, 2-dione) | 160 ± 10 |
IC50 values are the mean ± SD (n = 3 experiments)
Inhibitor | Structure | IC50 (nM) |
---|---|---|
Chlorpyrifos oxon (CPO) | 0.21 ± 0.03 | |
Paraoxon (PO) | 0.29 ± 0.12 | |
Methyl paraoxon (MPO) | 49 ± 12 | |
Benzil (diphenylethane-1, 2-dione) | 160 ± 10 |
IC50 values are the mean ± SD (n = 3 experiments)