EC Number |
Inhibitors |
Structure |
---|
1.1.1.267 | (2S,3R)-methyl 2,3-dihydroxy-4-phosphonooxybutyrate |
IC50: 1.024 mM |
|
1.1.1.267 | (3-(hydroxy[(pentafluorophenyl)carbonyl]amino)propyl)phosphonic acid |
- |
|
1.1.1.267 | (3-(N-hydroxyacetamido)-1-phenyl)propylphosphonic acid |
92% inhibition at 0.1 mM |
|
1.1.1.267 | (3-acetamidopropyl)phosphonic acid |
- |
|
1.1.1.267 | (3-boronopropyl)phosphonic acid |
MIC90 = 0.053 mg/ml |
|
1.1.1.267 | (3-[hydroxy(5-oxohexanoyl)amino]propyl)phosphonic acid |
- |
|
1.1.1.267 | (3-[hydroxy(6-phenylhexanoyl)amino]propyl)phosphonic acid |
- |
|
1.1.1.267 | (3-[hydroxy(hexadecanoyl)amino]propyl)phosphonic acid |
- |
|
1.1.1.267 | (3R)-1-(2,2-dimethylpropyl)-3-hydroxy-3-([[(5-methyl-4H-1,2,4-triazol-3-yl)methyl]amino]methyl)piperidin-2-one |
- |
|
1.1.1.267 | (3S)-1-(cyclopropylmethyl)-3-([[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]amino]methyl)-3-hydroxypiperidin-2-one |
- |
|