EC Number |
Inhibitors |
Structure |
---|
3.4.23.26 | 1,2-epoxy-3-(4-nitrophenoxy)propane |
- |
|
3.4.23.26 | 4-bromo-phenacylbromide |
- |
|
3.4.23.26 | alpha-Diazo-p-bromo acetophenone |
weak |
|
3.4.23.26 | alpha-Diazo-p-bromo acetophenone |
- |
|
3.4.23.26 | diazoacetyl glycine ethyl ester |
- |
|
3.4.23.26 | Diazoacetyl-DL-norleucine methyl ester |
in presence of Cu2+; pH optimum of inactivation: 5.5-6 |
|
3.4.23.26 | Diazoacetyl-DL-norleucine methyl ester |
- |
|
3.4.23.26 | Diazoacetyl-DL-norleucine methyl ester |
in presence of Cu2+ |
|
3.4.23.26 | Diazoacetyl-DL-norleucine methyl ester |
5.4; active-site directed irreversible inhibitor; in presence of Cu2+ |
|
3.4.23.26 | Diazoacetyl-DL-norleucine methyl ester |
i.e. DAN |
|