EC Number |
Inhibitors |
Structure |
---|
3.4.14.10 | (2S)-1-oxo-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydro-1H-indol-1-yl]butan-2-amine |
IC50: 4 nM |
|
3.4.14.10 | (2S)-1-oxo-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydro-1H-indol-1-yl]propan-2-amine |
IC50: 6 nM |
|
3.4.14.10 | (2S)-1-[(2S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydro-1H-indol-1-yl]-1-oxopropan-2-amine |
IC50: 23 nM |
|
3.4.14.10 | (2S)-2-[[(2S)-2-aminobutanoyl]amino]butanoic acid |
- |
|
3.4.14.10 | (2S)-2-[[(2S)-2-aminobutanoyl]amino]pentanoic acid |
- |
|
3.4.14.10 | (2S)-aminobutyryl-(4S)-fluoro-L-proline n-butylamide |
- |
|
3.4.14.10 | (2S)-aminobutyryl-4-cis-benzyl-L-proline n-butylamide |
- |
|
3.4.14.10 | (S)-valinyl-(S)-phenylalaninol amide |
- |
|
3.4.14.10 | 1,10-phenanthroline |
- |
|
3.4.14.10 | 2,2'-Dithiopyridine |
strong |
|