Table 3.
Site | |||
---|---|---|---|
Binding Site | Parameter | SC | NBH |
High Affinity | Bmax (pmol/mg) |
1.47 ± 0.31 | 1.63 ± 0.32 |
Kd (nM) | 4.31 ± 1.57 | 3.41 ± 1.25 | |
Low Affinity | Bmax (pmol/mg) |
2.93 ± 1.07 | 6.69 ± 0.92 |
Kd (nM) | 191.9 ± 184.3 | 163.2 ± 63.71 |
Parameters represent estimates defined by non-linear regression ± SE Bmax represents the maximum amount of ligand bound per binding site Equilibrium dissociation constant ( Kd) represents binding site affinity