EC Number   |
Inhibitors |
Structure |
|---|
    1.17.1.9 | 1,10-phenanthroline |
- |
   |
| 1.17.1.9 | 1-chloro-2-oxopropane |
20 mM, pH 6.5, 30°C, 5 h, 76% loss of activity |
|
| 1.17.1.9 | 1-methyl-3-methylimidazolium dimethylphosphate |
adding more than 40% (v/v) of 1-methyl-3-methylimidazolium dimethylphosphate inactivates formate dehydrogenase. In the presence of 30% (v/v) 1-methyl-3-methylimidazolium dimethylphosphate, the catalytic efficiency of the wild type enzyme is reduced by 2.8fold |
|
| 1.17.1.9 | 2,3-Butanedione |
modification of 12 Arg residues per molecule results in complete inactivation. NAD+ protects |
|
| 1.17.1.9 | 2-chloro-1-(3-pyridyl)-ethanone |
20 mM, pH 6.5, 30°C, 5 h, 10% loss of activity |
|
| 1.17.1.9 | 4-hydroxybutyl acetate |
IC50 of 15.6 vol% |
|
| 1.17.1.9 | 5,5'-dithio-bis(2-nitrobenzoic acid) |
- |
|
| 1.17.1.9 | 5-Nitro-8-hydroxyquinoline |
- |
|
| 1.17.1.9 | ADP |
inhibition is greater at acidic pH than at neutral pH |
|
| 1.17.1.9 | ADP |
86% inhibition at 50 mM; 90% inhibition at 50 mM |
|
