Inhibitors | Comment | Organism | Structure |
---|---|---|---|
(3S)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine | - |
Homo sapiens | |
(3S)-N1-(4-chlorobenzyl)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine | UAMC00039, potent and specific inhibitor | Homo sapiens | |
1-benzyl-N-(2-cyclohexylidene-2-fluoroethyl)piperidin-4-amine | - |
Homo sapiens | |
1-benzyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidin-4-amine | - |
Homo sapiens | |
N2-cyclopentyl-N-[(diphenoxyphosphoryl)(phenyl)methyl]glycinamide | - |
Homo sapiens | |
[(1R)-1-[[(2S)-2,4-diaminobutanoyl]amino]pentyl]boronic acid | - |
Homo sapiens |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.019 | - |
Lys-Pro-p-nitroanilide | - |
Homo sapiens | |
0.041 | - |
Ala-Pro-p-nitroanilide | - |
Homo sapiens | |
0.227 | - |
Gly-Pro-p-nitroanilide | - |
Homo sapiens |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
58000 | - |
2 * 58000, SDS-PAGE | Homo sapiens |
116000 | - |
SDS-PAGE | Homo sapiens |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Homo sapiens | - |
- |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
Ala-Pro-p-nitroanilide + H2O | - |
Homo sapiens | Ala-Pro + p-nitroaniline | - |
? | |
Gly-Pro-p-nitroanilide + H2O | - |
Homo sapiens | Gly-Pro + p-nitroaniline | - |
? | |
Lys-Pro-p-nitroanilide + H2O | - |
Homo sapiens | Lys-Pro + p-nitroaniline | - |
? |
Subunits | Comment | Organism |
---|---|---|
homodimer | 2 * 58000, SDS-PAGE | Homo sapiens |
Synonyms | Comment | Organism |
---|---|---|
dipeptidyl peptidase II | strongly prefers proline at P1 followed by norleucine | Homo sapiens |
DPP II | - |
Homo sapiens |
DPP7 | - |
Homo sapiens |
QPP | - |
Homo sapiens |
quiescent cell proline dipeptidase | - |
Homo sapiens |
Turnover Number Minimum [1/s] | Turnover Number Maximum [1/s] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
3 | - |
Lys-Pro-p-nitroanilide | - |
Homo sapiens | |
67.3 | - |
Gly-Pro-p-nitroanilide | - |
Homo sapiens | |
77.7 | - |
Lys-Pro-p-nitroanilide | - |
Homo sapiens | |
89 | - |
Ala-Pro-p-nitroanilide | - |
Homo sapiens | |
105.4 | - |
Ala-Pro-p-nitroanilide | - |
Homo sapiens |
IC50 Value | IC50 Value Maximum | Comment | Organism | Inhibitor | Structure |
---|---|---|---|---|---|
0.00000048 | - |
- |
Homo sapiens | (3S)-N1-(4-chlorobenzyl)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine | |
0.00000048 | - |
- |
Homo sapiens | [(1R)-1-[[(2S)-2,4-diaminobutanoyl]amino]pentyl]boronic acid | |
0.00013 | - |
- |
Homo sapiens | (3S)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine | |
0.00104 | - |
- |
Homo sapiens | 1-benzyl-N-(2-cyclohexylidene-2-fluoroethyl)piperidin-4-amine | |
0.0031 | - |
- |
Homo sapiens | 1-benzyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidin-4-amine | |
0.0038 | - |
- |
Homo sapiens | N2-cyclopentyl-N-[(diphenoxyphosphoryl)(phenyl)methyl]glycinamide |