Investigation of the Interaction Mechanism between Salbutamol and Human Serum Albumin by Multispectroscopic and Molecular Docking

Table 1

Binding constants and thermodynamic parameters of SBAL-HSA system at different temperatures.

T (K)	K (L mol^−1)		ΔG° (kJ·mol^−1 K^−1)	ΔS° (J·mol^−1)	ΔH° (kJ·mol^−1)
288	K1 × 10^4	1.6121 ± 0.71	−23.52 ± 0.85	−93.53 ± 0.82	−50.46 ± 0.76
300		1.0886 ± 0.58	−22.40 ± 0.92
310		0.3472 ± 0.81	−21.47 ± 0.73
288	K2 × 10^3	2.0094 ± 0.44	−18.18 ± 0.25	−31.41 ± 0.37	−27.23 ± 0.29
300		1.2214 ± 0.50	−17.80 ± 0.32
310		0.9001 ± 0.78	−17.49 ± 0.54