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Fitting parameters obtained by interpolation of the experimental binding isotherms of Figure 6 with the independent binding site model, Equation (1).
| Solvent | Kdiss (M) | n (ligands/bp) | F0 (a.u.) | δF (μM−1) |
|---|---|---|---|---|
| DMSO | 0.69 ± 0.32 | 0.26 ± 0.05 | 2.07 ± 0.03 | −0.098 ± 0.004 |
| DMF | 0.87 ± 0.39 | 0.29 ± 0.05 | 1.19 ± 0.02 | −0.057 ± 0.005 |
