Interaction and Binding Kinetics of Different Substituted Pyrazines with HSA: Based on Multispectral, Physiological Activity, and Molecular Dynamics Simulations

Table 3

Parameters related to the energy transfer process between HSA and pyrazines.

	J (cm^3·mol^−1·L^−1)	E	(nm)	r (nm)
2,3-DMTP	1.85 × 10^−14	0.2740	2.54	2.99
2,5-DMTP	1.14 × 10^−14	0.2447	2.34	2.82
TMTP	8.40 × 10^−14	0.4027	3.27	3.49
TTMP	49.30 × 10^−14	0.5594	4.39	4.22