EC Number |
Ki Value [mM] |
Ki Value maximum [mM] |
Inhibitor |
Reference |
---|
1.3.5.1 | -999 |
- |
5,6-dihydro-2-methyl-1,4-oxathiin-3-carboxanilide |
with menaquinone EC 1.3.5.4, fumarate reduction: 0.030 mM, pH 7.8, 30°C |
654820 |
1.3.5.1 | -999 |
- |
5,6-dihydro-2-methyl-1,4-oxathiin-3-carboxanilide |
with menaquinone EC 1.3.5.4, succinate oxidation: 0.035 mM, pH 7.8, 30°C |
654820 |
1.3.5.1 | -999 |
- |
Pentachlorophenol |
with menaquinone EC 1.3.5.4, fumarate reduction: 0.013 mM, pH 7.8, 30°C |
654820 |
1.3.5.1 | -999 |
- |
Pentachlorophenol |
with menaquinone EC 1.3.5.4, succinate oxidation: 0.017 mM, pH 7.8, 30°C |
654820 |
1.3.5.1 | 0.000001 |
- |
atpenin A5 |
25°C, pH 7.5 |
657158 |
1.3.5.1 | 0.000007 |
- |
atpenin A4 |
25°C, pH 7.5 |
657158 |
1.3.5.1 | 0.000007 |
- |
harzianopyridone |
25°C, pH 7.5 |
657158 |
1.3.5.1 | 0.00003 |
- |
2-n-heptyl-4-hydroxyquinoline-N-oxide |
mutant E29L, pH 7.9, 30°C |
674634 |
1.3.5.1 | 0.000034 |
- |
3-(difluoromethyl)-1-methyl-N-(1-[(3,5-dimethylphenyl)methyl]indol-7-yl)-1H-pyrazole-4-carboxamide |
pH not specified in the publication, temperature not specified in the publication |
742729 |
1.3.5.1 | 0.00005 |
- |
2-n-heptyl-4-hydroxyquinoline-N-oxide |
wild-type, pH 7.0, 30°C |
674634 |