Table 5.
Drug | °C | Ka | n | ΔG | ΔS | ΔH | Reaction System | Reference |
---|---|---|---|---|---|---|---|---|
PF | 25 | 3.56 × 104 | 0.62 | −21.0 | 103.5 | 4.1 | 10–70 μM PF, 10 μM BSA, pH7.4 Tris-HCL |
[34] |
37 | 3.78 × 104 | 0.61 | −22.0 | |||||
PF | 15 | 1.91 × 103 | 0.91 | −18.1 | 28.2 | −10.0 | 2.5–12.5 μM PF, 10 μM BHSA, pH7.4 Tris-HCL |
[24] |
37 | 1.42 × 103 | 0.89 | −18.7 | |||||
Paeonol | 10 | 1.58 × 104 | 1.01 | −22.7 | 88.7 | 2.4 | 10–70 μM paenol, 1 μM BHSA, pH7.4 Tris-HCL |
[35] |
40 | 9.68 × 102 | 0.84 | −17.9 | 64.9 | ||||
Paeonol | 4 | 1.33 × 104 | - | −22.0 | −6.3 | −23.8 | pH7.4 PBS | [28] |
37 | 3.55 × 103 | - | −21.8 | |||||
SSC | 26 | 3.72 × 103 | 0.79 | −20.34 | −90.3 | −47.3 | 1–15 μM PF, 2 μM BHSA, pH7.4 PBS |
[26] |
Ka, mol·L−1; ΔG,kJ·mol−1; ΔS, J·mol−1·K−1; ΔH, kJ·mol−1; PF, paeoniflorin; SSC, saikosaponin C.