Table 5 Predicted pIC50 of designed VEGFR-2 inhibitors
From: QSAR analysis of VEGFR-2 inhibitors based on machine learning, Topomer CoMFA and molecule docking
NO | Structure | Predicted pIC50 |
|---|---|---|
1 |
| 8.30 |
2 |
| 8.29 |
3 |
| 8.17 |
4 |
| 8.02 |
5 |
| 8.00 |
6 |
| 8.00 |
7 |
| 8.00 |
8 |
| 7.94 |
9 |
| 7.87 |
