EC Number |
Inhibitors |
Structure |
---|
3.2.1.21 | (1S,5S)-3-methylidene-6,8-bis[(1S)-1-phenylethyl]-6,8-diazabicyclo[3.2.2]nonane-7,9-dione |
- |
|
3.2.1.21 | (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol |
- |
|
3.2.1.21 | (2S,5S)-2-benzyl-3,11-bis[(1S)-1-phenylethyl]-2,3,5,6-tetrahydro-5,2-(epiminomethano)-3-benzazocine-4,12(1H)-dione |
- |
|
3.2.1.21 | (2S,5S)-2-methyl-3,11-bis[(1S)-1-phenylethyl]-2,3,5,6-tetrahydro-5,2-(epiminomethano)-3-benzazocine-4,12(1H)-dione |
- |
|
3.2.1.21 | (2S,5S)-3,11-bis[(1S)-1-phenylethyl]-2,3,5,6-tetrahydro-5,2-(epiminomethano)-3-benzazocine-4,12(1H)-dione |
- |
|
3.2.1.21 | (NH4)2SO4 |
- |
|
3.2.1.21 | 1,4-dithiothreitol |
1.5-2 M, complete inhibition |
|
3.2.1.21 | 1,6-hexane diamine |
23.9% inhibition at 10 mM |
|
3.2.1.21 | 1-deoxynojirimycin |
fairly potent inhibitor, Ki: 0.029 mM |
|
3.2.1.21 | 1-deoxynojirimycin |
- |
|