EC Number   |
Inhibitors |
Structure |
|---|
   3.5.5.1 | (CH3CO2)2Pb |
13.9% residual activity at 1 mM |
   |
| 3.5.5.1 | 2-mercaptoethanol |
90.2% residual activity at 5 mM |
|
| 3.5.5.1 | 2-propanol |
5% (v/v), about 40% loss of activity, 50% (v/v), about 95% loss of activity |
|
| 3.5.5.1 | 3-Cyanopyridine |
inhibition at concentrations greater than 0.2 M |
|
| 3.5.5.1 | 3-Cyanopyridine |
inhibitory by substrate inhibition above 400 mM |
|
| 3.5.5.1 | 4,7-phenanthroline |
34% inhibition at 1 mM |
|
| 3.5.5.1 | 4-chloromercuribenzoate |
complete inhibition at 1 mM |
|
| 3.5.5.1 | 4-chloromercuribenzoate |
nearly complete inhibition at 1 mM |
|
| 3.5.5.1 | 4-chloromercuribenzoate |
91-100% inhibition at 0.1 mM |
|
| 3.5.5.1 | 4-hydroxymercuribenzoic acid |
strong inhibition at 1 mM |
|
