EC Number   |
Inhibitors |
Structure |
|---|
    3.5.1.9 | 1-pyridine-2-aldoxime 1'-(pyridine-4-aldoxime) dimethyl ether dichloride |
HS-3, complete inhibition at 0.5 mM |
   |
| 3.5.1.9 | 2-aminoacetophenone |
active site of the BaKynB-2-aminoacetophenone complex, structure, overview |
|
| 3.5.1.9 | 2-aminoacetophenone |
binding structure, overview |
|
| 3.5.1.9 | 2-pyridine aldoxime |
31% inhibition at 1 mM |
|
| 3.5.1.9 | 3-hydroxy-DL-kynurenine |
50% inhibition at 0.2 mM, Ki: 8 mM |
|
| 3.5.1.9 | 3-hydroxykynurenine |
potent inhibitor |
|
| 3.5.1.9 | 3-pyridine aldoxime O-n-propyl ether |
43% inhibition at 1 mM |
|
| 3.5.1.9 | 3-pyridine aldoxime O-phenyl ether |
61% inhibition at 1 mM |
|
| 3.5.1.9 | acetone |
inhibition up to 10%, v/v |
|
| 3.5.1.9 | Ag+ |
complete inhibition at 0.01 mM |
|
