EC Number   |
Inhibitors |
Structure |
|---|
   1.14.20.6 | 2,2'-dipyridyl |
2 mM, 90% inhibition |
   |
| 1.14.20.6 | 3-hydroxy-5-oxo-4-butyryl-cyclohex-3-ene-1-carboxylic acid ethyl ester |
1 mM 48% activity, 0.1 mM 88% activity |
|
| 1.14.20.6 | 3-hydroxy-5-oxo-4-cyclopropanecarbonyl-cyclohex-3-ene-1-carboxylic acid ethyl ester |
1 mM 50% activity, 0.1 mM 77% activity |
|
| 1.14.20.6 | 3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-(2-dimethylamino)-thiazole |
1 mM 44% activity, 0.1 mM 73% activity |
|
| 1.14.20.6 | 3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-carbaldehyde |
1 mM 56% activity, 0.1 mM 82% activity |
|
| 1.14.20.6 | 3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-carbothioic acid S-ethyl ester |
1 mM 33% activity, 0.1 mM 90% activity |
|
| 1.14.20.6 | 3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-pentanoic acid |
1 mM 23% activity, 0.1 mM 64% activity |
|
| 1.14.20.6 | benzene-1,2,4,5-tetracarboxylic acid |
1 mM 95% activity |
|
| 1.14.20.6 | calcium 3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-carboxylate |
1 mM 11% activity, 0.1 mM 29% relative activity |
|
| 1.14.20.6 | calcium 3-hydroxy-5-oxo-4-propionyl-cyclohex-3-ene-1-carboxylate |
1 mM 11% activity, 0.1 mM 29% activity |
|
