EC Number |
Inhibitors |
Structure |
---|
2.3.1.47 | (R)-8-amino-7-oxononanoic acid |
no inhibition up to 15 microM with 94.6% ee (S)-enantiomer as substrate, beyond that strong inhibitor of both enzyme forms, binding to active site |
|
2.3.1.47 | 1,10-phenanthroline |
to some extent |
|
2.3.1.47 | 2,3-dichloronaphthalene-1,4-dione |
- |
|
2.3.1.47 | 2-(furan-2-yl)-1H-benzimidazole |
- |
|
2.3.1.47 | 2-amino-3-hydroxy-2-methylnonadioic acid |
competitive, transition state analogue |
|
2.3.1.47 | 2-[(1,1,2,2-tetrachloroethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
- |
|
2.3.1.47 | 2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
- |
|
2.3.1.47 | 3-([4-[(2-fluorophenyl)amino]phenyl]disulfanyl)-1H-1,2,4-triazole-1-carboxamide |
- |
|
2.3.1.47 | 3-([4-[(3,4-difluorophenyl)amino]phenyl]disulfanyl)-1H-1,2,4-triazole-1-carboxamide |
- |
|
2.3.1.47 | 3-([4-[(3,5-difluorophenyl)amino]phenyl]disulfanyl)-1H-1,2,4-triazole-1-carboxamide |
- |
|