Study of the Binding of Cuminaldehyde with Bovine Serum Albumin by Spectroscopic and Molecular Modeling Methods

Table 3

Binding and thermodynamic parameters of BSA–cuminaldehyde interaction.

T (K)	n	K b (M^−1)	R ^2	∆G (KJmol^−1)	∆H (KJmol^−1)	∆S (Jmol^−1K^−1)
298	1.0	1.2 ± 0.06 × 10^3	0.9964	−17.6 ± 0.05	−14.2 ± 0.04	11.4 ± 0.07
308	1.0	1.0 ± 0.04 × 10^3	0.9959	−17.7 ± 0.07
318	0.9	0.86 ± 0.03 × 10^3	0.9953	−17.8 ± 0.09
328	0.9	0.7 ± 0.02 × 10^3	0.9949	−17.9 ± 0.08