EC Number |
Inhibitors |
Structure |
---|
3.4.11.4 | 1,10-phenanthroline |
- |
|
3.4.11.4 | 1,10-phenanthroline |
1 mM, complete inhibition |
|
3.4.11.4 | 1,10-phenanthroline |
strongly inhibitory at 1 mM |
|
3.4.11.4 | 2,5-diamino-8-carbamimidamido-N-(4,8-diamino-5-methyl-1-methylidene-2,3,7-trioxononyl)-4-oxooctanamide |
potent inhibitor |
|
3.4.11.4 | 2-mercaptoethanol |
- |
|
3.4.11.4 | 2-mercaptoethanol |
0.1 mM, 42% inhibition |
|
3.4.11.4 | 5,5'-dithiobis(2-nitrobenzoate) |
- |
|
3.4.11.4 | 5-5'-dithiobis(2-nitrobenzoic acid) |
- |
|
3.4.11.4 | Ala-Ala-Phe chloromethyl ketone |
- |
|
3.4.11.4 | Ala-Ala-Phe-chloromethyl ketone |
85-90% inhibition at 1 mM |
|