Table 2.
Structures, AutoDock Binding Energies and Activities of APSR Second Generation Inhibitor Compounds
Chemical Structure | NSC Number | ΔGAD4 (Kcal/mol) | Kd (μM) |
---|---|---|---|
![]() |
60826 | -8.46 | 31.79 |
![]() |
55545 | -8.23 | 48.11 |
![]() |
57476 | -8.60 | 44.59 |
![]() |
23180 | -8.94 | 6.81 |
![]() |
228155 | -8.7 | 19.51 |