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Calculations by GraphPad Prism of the dissociations constants (Kds) of complexes of lysergamine and the selected aptamers.
| Fitting Model | Two-site specific binding | One-site specific binding | |
|---|---|---|---|
| Best fit values for | Aptamer M3.2 | Aptamer L5.2 | Aptamer L5.7 |
| Bmax (RU) | 205.2 | 585.8 | 531.0 |
| Kd | 44 nmol2/L2 | 73 nmol/L | 499 nmol/L |
| R2 | 0.997 | 0.993 | 0.991 |
| Number of points analyzed | 6 | 7 | 6 |
| Degree of freedom | 2 | 5 | 4 |
