EC Number   |
Inhibitors |
Structure |
|---|
    4.1.1.15 | (4Z,7E)-N,N'-dihydroxy-2,2-dimethyl-5,6-dihydro-2H-benzimidazole-4,7-diimine |
- |
   |
| 4.1.1.15 | (5Z)-2-amino-5-(2-nitrobenzylidene)-1,3-thiazol-4(5H)-one |
- |
|
| 4.1.1.15 | (E)-pent-2-enoic acid |
20% inhibition at 0.01 mg/ml |
|
| 4.1.1.15 | (NH4)2SO4 |
92% inhibition at 2 mM |
|
| 4.1.1.15 | 1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl 2,3,4-tri-O-acetylpentopyranoside |
- |
|
| 4.1.1.15 | 1-(2-nitrobenzyl)-1H-indole-3-carbaldehyde |
- |
|
| 4.1.1.15 | 1-Methylimidazole |
about 85% residual activity at 5 mM, about 77% residual activity at 10 mM, about 65% residual activity at 20 mM |
|
| 4.1.1.15 | 10H-indeno[2,1-e]tetrazolo[1,5-b][1,2,4]triazin-10-one |
- |
|
| 4.1.1.15 | 2,4-bis[2-(4-hydroxyphenyl)propan-2-yl]phenol |
- |
|
| 4.1.1.15 | 2,6-pyridine dicarboxylic acid |
- |
|
