Table 4. Binding data for the interaction of AcAChBP with (−)-nicotine, (+)-anatoxin-a, (−)-cytisine and (−)-hosieine-A.
Mean thermodynamic parameters are derived from ITC; the dissociation constant K d1 was determined from ITC and K d2 from fluorescence measurements. The standard error for each measurement is given (n = 3).
| Ligand | N (sites) | ΔG (kcal mol−1) | ΔH (kcal mol−1) | −TΔS (kcal mol−1) | K d1 (μM) | K d2 (μM) |
|---|---|---|---|---|---|---|
| (−)-Nicotine | 0.4 ± 0.03 | −7.7 ± 0.1 | −17.8 ± 0.9 | 10.0 ± 0.9 | 2.30 ± 0.19 | 0.41 ± 0.01 |
| (−)-Nicotine† | 0.6 | −8.3 | −12.5 | 4.2 | 0.835 | |
| (+)-Anatoxin-a | 0.5 ± 0.02 | −8.9 ± 0.1 | −12.5 ± 0.2 | 3.6 ± 0.2 | 0.30 ± 0.03 | 0.15 ± 0.01 |
| (−)-Cytisine† | 0.6 | −7.9 | −13.3 | 5.4 | 1.6 | |
| (−)-Cytisine‡ | 0.6 ± 0.01 | −8.6 ± 0.3 | −15.2 ± 1.2 | 6.6 ± 1.4 | 0.60 ± 0.03 | |
| (−)-Hosieine-A | 0.7 ± 0.03 | −10.4 ± 0.2 | −8.9 ± −0.1 | −1.5 ± 0.3 | 0.025 ± 0.005 | 0.040 ± 0.001 |