EC Number |
Inhibitors |
Structure |
---|
3.4.22.70 | (1E)-N'-[(1E)-(4-[(E)-[(diaminomethylene)hydrazono]methyl]phenyl)methylene]ethanehydrazonamide |
- |
|
3.4.22.70 | (2-(trimethylammonium)ethyl)methanethiosulfonate |
inhibition at 5 mM, inhibition is relieved by supplementing the reaction with 10 mM dithiothreitol |
|
3.4.22.70 | (2-methyl-1H-indol-3-yl)(oxo)acetic acid |
- |
|
3.4.22.70 | (2-sulfonatoethyl)methanethiosulfonate |
- |
|
3.4.22.70 | (2E)-2,3-bis(4-methoxyphenyl)acrylamide |
IC50: 0.476 mM |
|
3.4.22.70 | (2E)-2,3-bis(4-methoxyphenyl)acrylonitrile |
IC50: 0.187 mM |
|
3.4.22.70 | (2E)-2-(2-furoyl)-3-[(methyl[4-[(5-nitropyridin-2-yl)oxy]phenyl]oxido-l4-sulfanylidene)amino]acrylonitrile |
- |
|
3.4.22.70 | (2E)-3-(2-furyl)-N-[3-(hydroxymethyl)-4-morpholin-4-ylphenyl]acrylamide |
- |
|
3.4.22.70 | (2E)-3-[(methyl[4-[(5-nitropyridin-2-yl)oxy]phenyl]oxido-l4-sulfanylidene)amino]-2-(2-thienylcarbonyl)acrylonitrile |
- |
|
3.4.22.70 | (2E)-4-([4-[(2-hydroxybenzoyl)amino]phenyl]amino)-4-oxobut-2-enoic acid |
- |
|