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Binding affinities and number of binding sites on HSA calculated by ITC for Ru(II)-CQ complexes, and (CQDP) and [Ru(η6-p-cymene)(en)Cl][PF6] as controls.
| Compound | Binding affinity (M−1) | Binding sites |
|---|---|---|
| CQDP | No binding | No binding |
| 1 | 2.87×104 | 6 |
| 2 | 1.33×104 | 5 |
| 3 | 1.81×104 | 8 |
| 4 | 6.66×103 | 3 |
| 5 | 1.25×104 | 9 |
| 6 | 3.07×103 | 2 |
