EC Number   |
Inhibitors |
Structure |
|---|
    5.4.99.5 | (2Z)-2-(4-chlorophenyl)-3-[4-(dimethoxymethyl)-2-nitrophenyl]prop-2-enoic acid |
competitive |
   |
| 5.4.99.5 | (3R,6Z)-8-hydroxy-2-azabicyclo[3.3.3]undec-6-ene-3,5-dicarboxylic acid |
- |
|
| 5.4.99.5 | (3S,6Z)-8-hydroxy-2-azabicyclo[3.3.3]undec-6-ene-3,5-dicarboxylic acid |
- |
|
| 5.4.99.5 | (3S,6Z)-8-hydroxy-2-oxabicyclo[3.3.3]undec-6-ene-3,5-dicarboxylic acid |
- |
|
| 5.4.99.5 | (Z)-3-((5-nitrothiazol-2-yl)imino)indolin-2-one |
- |
|
| 5.4.99.5 | (Z)-3-((6-nitrobenzo[d]thiazol-2-yl)imino)indolin-2-one |
- |
|
| 5.4.99.5 | (Z)-3-(4-nitrobenzylidene)indolin-2-one |
MIC is 0.0235 mM |
|
| 5.4.99.5 | (Z)-3-(hydroxyimino)indolin-2-one |
- |
|
| 5.4.99.5 | (Z)-N-(1-acetyl-2-oxoindolin-3-ylidene)hydrazinecarbothioamide |
- |
|
| 5.4.99.5 | (Z)-N-(1-acetyl-2-oxoindolin-3-ylidene)hydrazinecarboxamide |
- |
|
