EC Number |
Inhibitors |
Structure |
---|
4.1.1.17 | (-)-epigallocatechin-3-gallate |
polyphenolic compound of green tea with putative anti-cancer activity |
|
4.1.1.17 | (2R)-2-amino-4-[(2-oxopropyl)amino]butanoic acid |
- |
|
4.1.1.17 | (2R)-2-amino-5-[(2-oxopropyl)amino]pentanoic acid |
- |
|
4.1.1.17 | (2S)-5-amino-2-hydrazinylpentanoic acid |
- |
|
4.1.1.17 | (DL)-difluoromethylornithine |
irreversible inactivation, 50% inhibition at 0.0075 mM D-difluoromethylornithine |
|
4.1.1.17 | 1,3-diaminopropane |
- |
|
4.1.1.17 | 1,3-diaminopropane |
10 mM, approx. 60% inhibition |
|
4.1.1.17 | 1,4-Diamino-2-butanone |
- |
|
4.1.1.17 | 1,4-Diamino-2-butanone |
5 mM, complete inhibition |
|
4.1.1.17 | 1,4-Dimethylputrescine |
none of the three isomers, meso, +, and - inhibits in vitro, but strongly inhibits in vivo in rats or in H-35 hepatoma cells |
|