Table 4 Molecular docking compound 10p interaction with target protein.
From: Synthesis of novel sulphonamide derivatives from tunable quinolines with computational studies
Compound | Target (PDB code) | Binding affinities (kcal mol−1) | Inhibition constant (μM) |
|---|---|---|---|
10P | 1AJ0 | –8.01 | 26.94 |
Ciprofloxacin | 1AJ0 | –6.23 | 1.35 |
10P | 1AB4 | –10.81 | 0.011 |
Sulfamethoxazole | 1AB4 | –6.93 | 8.31 |
