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Literature summary for 3.4.14.2 extracted from

  • Van der Veken, P.; Haemers, A.; Augustyns, K.
    Prolyl peptidases related to dipeptidyl peptidase IV: potential of specific inhibitors in drug discovery (2007), Curr. Top. Med. Chem., 7, 621-635.
    View publication on PubMed

Inhibitors

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 [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 [Da] Molecular Weight Maximum [Da] Comment Organism
58000
-
2 * 58000, SDS-PAGE Homo sapiens
116000
-
SDS-PAGE Homo sapiens

Organism

Organism UniProt Comment Textmining
Homo sapiens
-
-
-

Substrates and Products (Substrate)

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

Subunits Comment Organism
homodimer 2 * 58000, SDS-PAGE Homo sapiens

Synonyms

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 [1/s]

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 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