Inhibitors | Comment | Organism | Structure |
---|---|---|---|
Z-Arg-Gly-Pro-Agly-Gly-Glu-OMe | - |
Homo sapiens | |
Z-Arg-Leu-His-Agly-Ile-Val-OMe | - |
Homo sapiens | |
Z-Arg-Leu-Phe-Agly-Val-Ala-OMe | - |
Homo sapiens | |
Z-Arg-Leu-Val-Agly-Gly-Asp-OMe | - |
Homo sapiens | |
Z-Arg-Leu-Val-Agly-Gly-Glu-OMe | - |
Homo sapiens | |
Z-Arg-Leu-Val-Agly-Ser-Ala-OMe | - |
Homo sapiens | |
Z-Arg-Nle-Pro-Agly-Gly-Glu-OMe | - |
Homo sapiens | |
Z-Arg-Nle-Val-Agly-Gly-Glu-OMe | - |
Homo sapiens |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Homo sapiens | P07858 | - |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
benzyloxycarbonyl-phenylalanyl-arginyl-7-amido-4-methylcoumarin + H2O | 37°C, 1 mM DTT, 1 mM EDTA, pH 6.0 | Homo sapiens | Z-Phe-Arg + 7-amino-4-methylcoumarin | - |
? |
Synonyms | Comment | Organism |
---|---|---|
cathepsin B | - |
Homo sapiens |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.0000000011 | - |
Z-Arg-Leu-His-Agly-Ile-Val-OMe | - |
Homo sapiens | |
0.0000000086 | - |
Z-Arg-Leu-Phe-Agly-Val-Ala-OMe | - |
Homo sapiens | |
0.000000052 | - |
Z-Arg-Nle-Val-Agly-Gly-Glu-OMe | - |
Homo sapiens | |
0.00000083 | - |
Z-Arg-Gly-Pro-Agly-Gly-Glu-OMe | - |
Homo sapiens | |
0.000007 | - |
Z-Arg-Leu-Val-Agly-Gly-Glu-OMe | - |
Homo sapiens | |
0.0000075 | - |
Z-Arg-Leu-Val-Agly-Gly-Asp-OMe | - |
Homo sapiens |