EC Number |
Inhibitors |
Structure |
---|
3.4.17.2 | (2R)-2-(3-carbamimidamidophenyl)-3-sulfanylpropanoic acid |
binding structure analysis |
|
3.4.17.2 | (2S)-7-amino-2-[(hydroxy[(1R)-2-methyl-1-[(3-phenylpropanoyl)amino]propyl]phosphoryl)methyl]heptanoic acid |
- |
|
3.4.17.2 | (DL-5-guanidinoethyl)mercaptosuccinic acid |
- |
|
3.4.17.2 | (R)-2-(3-guanidinophenyl)-3-mercaptopropanoic acid |
- |
|
3.4.17.2 | (R)-2-guanidino-3-mercaptopropanoic acid |
- |
|
3.4.17.2 | (S)-2-(2-((S)-1-carboxy-2-(1H-imidazol-5-yl)ethylamino)ethylamino)-5-guanidinopentanoic acid |
IC50: 17 microgram/ml |
|
3.4.17.2 | (S)-5-amino-2-((1-propyl-1H-imidazol-4-yl)methyl)pentanoic acid |
- |
|
3.4.17.2 | 1,10-phenanthroline |
- |
|
3.4.17.2 | 1-(4-chlorophenyl)-2-(5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-ylthio)ethanone |
- |
|
3.4.17.2 | 2-(2-chloro-5-guanidinophenyl)-3-mercaptopropanoic acid |
- |
|