EC Number |
Inhibitors |
Structure |
---|
3.4.17.20 | (R)-2-(3-guanidinophenyl)-3-mercaptopropanoic acid |
- |
|
3.4.17.20 | (R)-2-guanidino-3-mercaptopropanoic acid |
- |
|
3.4.17.20 | (R)-3-(2-aminoethylthio)-2-(3-((R)-3-cyclohexyl-1-oxo-1-((1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylamino)propan-2-yl)ureido)propanoic acid |
- |
|
3.4.17.20 | (S)-2,5-dihydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide |
- |
|
3.4.17.20 | 1,10-phenanthroline |
- |
|
3.4.17.20 | 2-(2-amino-pyridin-4-ylmethyl)-3-mercapto-propionic acid |
reversible inhibition, IC50: 0.0032 mM |
|
3.4.17.20 | 2-(2-guanidinoethylthio)succinic acid |
- |
|
3.4.17.20 | 2-(3-carbamimidamidophenyl)-3-sulfanylpropanoic acid |
- |
|
3.4.17.20 | 2-(6-amino-pyridin-3-ylmethyl)-2-mercaptomethyl-butyric acid |
reversible inhibition, IC50: 0.25 mM |
|
3.4.17.20 | 2-Bromo-4-methylbutan-1,4-olide |
- |
|