EC Number |
Inhibitors |
Structure |
---|
3.4.24.34 | (1R)-[1-(4'-methoxybiphenyl-4-sulfonylamino)-2-methylpropyl]carboxylate |
- |
|
3.4.24.34 | (1R)-[1-(4'-methoxybiphenyl-4-sulfonylamino)-2-methylpropyl]hydroxamate |
- |
|
3.4.24.34 | (1R)-[1-(4'-methoxybiphenyl-4-sulfonylamino)-2-methylpropyl]phosphonate |
binding structure at the S1' pocket, detailed mode of binding, overview |
|
3.4.24.34 | (1S)-[1-(4'-methoxybiphenyl-4-sulfonylamino)-2-methylpropyl]carboxylate |
- |
|
3.4.24.34 | (1S)-[1-(4'-methoxybiphenyl-4-sulfonylamino)-2-methylpropyl]hydroxamate |
- |
|
3.4.24.34 | (1S)-[1-(4'-methoxybiphenyl-4-sulfonylamino)-2-methylpropyl]phosphonate |
binding structure at the S1' pocket, detailed mode of binding, overview |
|
3.4.24.34 | (2R,S)-HONH-Mal(Me/Bn)-1,2,9,10-tetrahydroisoquinolide |
- |
|
3.4.24.34 | (2R,S)-HONH-Mal(Me/Bn)-alpha-naphthylamide |
- |
|
3.4.24.34 | (2R,S)-HONH-Mal(Me/Bn)-NH-CH2CH2-Ph |
- |
|
3.4.24.34 | (2R,S)-HONH-Mal(Me/Bn)-NH-CH2CH2CH2-Ph |
- |
|