EC Number |
Inhibitors |
Structure |
---|
1.1.1.38 | 1,10-phenanthroline |
0.025 mM, 70% activity lost after 5 min |
|
1.1.1.38 | 1-(5-O-phosphono-beta-D-ribofuranosyl)-4-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazole |
- |
|
1.1.1.38 | 2-methylbutanoate |
5.22 mM, competitive inhibitor, 60% inhibition at pH 7.5, 54% inhibition at pH 7.0 |
|
1.1.1.38 | 2-methylpentanoate |
5.22 mM, competitive inhibitor, 45% inhibition at pH 7.5, 40% inhibition at pH 7.0 |
|
1.1.1.38 | 4,4'-dithiodipyridine |
sulfhydryl reagent, rapid and complete loss of activity, presence of Mg2+ or Mn2+ enhances inactivation rate |
|
1.1.1.38 | 4-(2-aminophenyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-1,2,3-triazole |
- |
|
1.1.1.38 | 4-(2-fluorophenyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-1,2,3-triazole |
- |
|
1.1.1.38 | 4-(2-hydroxyethyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-1,2,3-triazole |
- |
|
1.1.1.38 | 4-(2-methylphenyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-1,2,3-triazole |
- |
|
1.1.1.38 | 4-(4-fluorophenyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-1,2,3-triazole |
- |
|