Table 5. Structure–activity relationship of tetrahydropyran–tetrahydrofuran-based protease inhibitors.
Compound Ligand number |
Ki (nM) |
IC50 (nM) |
|
---|---|---|---|
33 |
![]() |
0.0027 | 0.5 |
34 |
![]() |
0.068 | 19 |
35 |
![]() |
0.005 | 8 |
36 |
![]() |
1.43 | ND |
37 |
![]() |
0.11 | ND |
Compound Ligand number |
Ki (nM) |
IC50 (nM) |
|
---|---|---|---|
33 |
![]() |
0.0027 | 0.5 |
34 |
![]() |
0.068 | 19 |
35 |
![]() |
0.005 | 8 |
36 |
![]() |
1.43 | ND |
37 |
![]() |
0.11 | ND |