EC Number |
Inhibitors |
Structure |
---|
2.2.1.7 | (1E,1'E)-O,O'-(ethane-1,2-diyl)bis[2,4,5-trihydroxybenzaldehyde oxime] |
- |
|
2.2.1.7 | (1E,7E)-1-(2,4,5-trihydroxyphenyl)-3,6-dioxa-2,7-diazanona-1,7-dien-9-oate |
- |
|
2.2.1.7 | (2R)-2-(4-[2-[(acetylphosphinato)oxy]ethyl]-1H-1,2,3-triazol-1-yl)-3-(4-hydroxyphenyl)propanoate |
- |
|
2.2.1.7 | (2R)-2-(4-[2-[(acetylphosphinato)oxy]ethyl]-1H-1,2,3-triazol-1-yl)-3-phenylpropanoate |
most potent selective inhibitor |
|
2.2.1.7 | (2R)-2-(4-[2-[(acetylphosphinato)oxy]ethyl]-1H-1,2,3-triazol-1-yl)propanoate |
- |
|
2.2.1.7 | (2S)-2-(4-[2-[(acetylphosphinato)oxy]ethyl]-1H-1,2,3-triazol-1-yl)-3-(4-hydroxyphenyl)propanoate |
- |
|
2.2.1.7 | (2S)-2-(4-[2-[(acetylphosphinato)oxy]ethyl]-1H-1,2,3-triazol-1-yl)-3-phenylpropanoate |
- |
|
2.2.1.7 | (2S)-2-(4-[2-[(acetylphosphinato)oxy]ethyl]-1H-1,2,3-triazol-1-yl)propanoate |
- |
|
2.2.1.7 | (E)-2,4,5-trihydroxybenzaldehyde O-benzyl oxime |
- |
|
2.2.1.7 | (E)-2,4,5-trihydroxybenzaldehyde O-methyl oxime |
- |
|