EC Number |
Inhibitors |
Structure |
---|
3.4.22.2 | (2-[(S,R)-2-oxo-4-phenylazetidin-1-yl]acetyl)-L-phenylalanine methyl ester |
weak inhibitor, irreversible |
|
3.4.22.2 | (2-[(S,R)-2-oxo-4-phenylazetidin-1-yl]acetyl)-L-Val benzyl ester |
weak inhibitor, irreversible |
|
3.4.22.2 | (eta5-C5H5)Fe(CO)3 eta1-N-succinimidato |
metallocarbonyl complex, reversible inhibitor |
|
3.4.22.2 | (eta5-C5H5)Mo(CO)3 eta1-N-succinimidato |
metallocarbonyl complex, reversible inhibitor |
|
3.4.22.2 | (eta5-C5H5)W(CO)3 eta1-N-succinimidato |
metallocarbonyl complex, reversible inhibitor |
|
3.4.22.2 | (S)-1-[(S)-N-(tert-butyloxycarbonyl)alanyl]-4-oxoazetidine-2-carboxylic acid |
weak, irreversible inactivation |
|
3.4.22.2 | (S,R)-1-[(S)-N-(tert-butyloxycarbonyl)alanyl]-4-phenylazetidin-2-one |
weak inhibitor, irreversible |
|
3.4.22.2 | 1,1-dicyano-2-(4,5-dimethoxy-2-nitrophenyl)-ethene |
irreversible, photosensitive inhibitor |
|
3.4.22.2 | 1,3-Dibromoacetone |
- |
|
3.4.22.2 | 1-(4,5-dimethoxy-2-nitrophenyl)-2-nitroethene |
irreversible, photosensitive inhibitor |
|