EC Number   |
Inhibitors |
Structure |
|---|
   3.4.22.38 | phenyl (4S)-4-([[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamoyl]oxy)-3,3-dimethylpyrrolidine-1-carboxylate |
- |
   |
| 3.4.22.38 | phenylmethylsulfonyl fluoride |
53.68% inhibition at 0.1 mM |
|
| 3.4.22.38 | PHPMA-1-(N-benzyloxycarbonylleucyl)-5-(phenylalanylleucyl)carbohydrazide |
conjugate |
|
| 3.4.22.38 | PHPMA-GG-1-(N-benzyloxycarbonylleucyl)-5-(phenylalanylleucyl)carbohydrazide |
conjugate |
|
| 3.4.22.38 | piperidin-2-yl-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl] methanol |
- |
|
| 3.4.22.38 | piperidine-4-carboxylic acid [3-methyl-1[1-(1-oxa-3-aza-cyclopenta[a]naphthalene-2-carbonyl)-3-phenyl-propylcarbamoyl]-butyl]-amide trifluoroacetate |
- |
|
| 3.4.22.38 | piperidine-4-carboxylic acid [3-methyl-1[1-(naphtho[1,2-d]oxazole-2-carbonyl)-3-phenyl-propylcarbamoyl]-butyl]-amide trifluoroacetate |
- |
|
| 3.4.22.38 | procathepsin K |
- |
|
| 3.4.22.38 | procathepsin L |
- |
|
| 3.4.22.38 | procathepsin S |
- |
|
