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Literature summary for 3.4.14.2 extracted from

  • Van der Veken, P.; Senten, K.; Kertesz, I.; De Meester, I.; Lambeir, A.M.; Maes, M.B.; Scharpe, S.; Haemers, A.; Augustyns, K.
    Fluoro-olefins as peptidomimetic inhibitors of dipeptidyl peptidases (2005), J. Med. Chem., 48, 1768-1780.
    View publication on PubMed

Inhibitors

Inhibitors Comment Organism Structure
(1R,S)-(2E)-2-(1-fluoro-2-[(2-phenylethyl)amino]ethylidene)cyclopentanecarbonitrile IC50: 0.0361 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
(1R,S)-(2E)-2-(1-fluoro-2-[(4-fluorobenzyl)amino]ethylidene)cyclopentanecarbonitrile IC50: 0.0404 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
(1R,S)-(2Z)-2-(1-fluoro-2-[(2-phenylethyl)amino]ethylidene)cyclopentanecarbonitrile IC50: 0.0329 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
(1R,S)-(2Z)-2-(1-fluoro-2-[(4-fluorobenzyl)amino]ethylidene)cyclopentanecarbonitrile IC50: 0.0873 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
1-([(2-phenylethyl)amino]acetyl)-2-pyrrolidinecarbonitrile 0.0163 mM Homo sapiens
1-([(4-fluorobenzyl)amino]acetyl)-2-pyrrolidinecarbonitrile IC50: 0.0255 mM Homo sapiens
1-benzyl-N-(2-cyclohexylidene-2-fluoroethyl)-4-piperidinamine IC50: 0.00104 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
1-benzyl-N-(2-cyclopentylidene-2-fluoroethyl)-4-piperidinamine IC50: 0.0013 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
1-benzyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-4-piperidinamine IC50: 0.0031 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
1-[(1-adamantylamino)acetyl]-2-pyrrolidinecarbonitrile IC50: 0.1335 mM Homo sapiens
benzyl 4-[(2-cyclohexylidene-2-fluoroethyl)amino]-1-piperidinecarboxylate IC50: 0.0128 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylidene-2-fluoroethanamine IC50: 0.0129 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylideneethanamine 0.0075 mM; IC50: 0.0075 mM, low inhibitory potential against EC 3.4.14.5, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclohexylidene-2-fluoroethyl)-1-adamantanamine IC50: 0.0913 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclohexylidene-2-fluoroethyl)-4-piperidinamine IC50: 0.0042 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclohexylidene-2-fluoroethyl)-N-(2-phenylethyl)-amine IC50: 0.011 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclohexylidene-2-fluoroethyl)-N-(4-fluorobenzyl)-amine IC50: 0.0219 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclohexylidene-2-fluoroethyl)-N-(4-methoxybenzyl)amine IC50: 0.0134 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclohexylidene-2-fluoroethyl)aniline IC50: 0.1 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclohexylidene-2-fluoroethyl)cyclohexanamine IC50: 0.5 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclopentylidene-2-fluoroethyl)-N-(2-phenylethyl)amine IC50: 0.0272 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclopentylidene-2-fluoroethyl)-N-(2-pyridinylethyl)amine IC50: 0.0096 mM, low inhibitory potential against EC 3.4.14.5; IC50: 0.0157 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclopentylidene-2-fluoroethyl)-N-(4-fluorobenzyl)amine IC50: 0.0108 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclopentylidene-2-fluoroethyl)-N-(4-methoxy-benzyl)amine IC50: 0.0155 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclopentylidene-2-fluoroethyl)cyclohexanamine IC50: 0.09 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-(2-cyclopentylideneethyl)cyclohexanamine IC50: 0.062 mM; IC50: 0.062 mM, low inhibitory potential against EC 3.4.14.5, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-benzyl-2-cyclohexylidene-2-fluoroethanamine IC50: 0.034 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-benzyl-2-cyclopentylidene-2-fluoroethanamine IC50: 0.0378 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-benzyl-2-cyclopentylideneethanamine IC50: 0.026 mM; IC50: 0.026 mM, low inhibitory potential against EC 3.4.14.5, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-benzyl-2-oxo-2-(1-piperidinyl)ethaneamine IC50: 0.397 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-benzyl-2-oxo-2-(1-pyrrolidinyl)ethaneamine IC50: 0.5 mM Homo sapiens
N-benzyl-2-thioxo-2-(1-piperidinyl)ethaneamine IC50: 0.0484 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-cyclohexyl-2-oxo-2-(1-piperidinyl)ethaneamine IC50: 0.177 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-cyclohexyl-2-oxo-2-(1-pyrrolidinyl)ethaneamine IC50: 0.276 mM Homo sapiens
N-cyclohexyl-2-thioxo-2-(1-piperidinyl)ethaneamine IC50: 0.069 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-cyclohexyl-2-thioxo-2-(1-pyrrolidinyl)ethaneamine IC50: 0.092 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-piperonyl-2-oxo-2-(1-piperidinyl)ethaneamine IC50: 0.052 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-piperonyl-2-oxo-2-(1-pyrrolidinyl)ethaneamine IC50: 0.063 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-piperonyl-2-thioxo-2-(1-piperidinyl)ethaneamine IC50: 0.042 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N-piperonyl-2-thioxo-2-(1-pyrrolidinyl)ethaneamine IC50: 0.067 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N1 -(2-cyclopentylidene-2-fluoroethyl)-N3,N3-dimethyl-1,3-propanediamine IC50: 0.0537 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens
N1-(2-cyclohexylidene-2-fluoroethyl)-N3,N3-dimethyl-1,3-propanediamine IC50: 0.0546 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens

Organism

Organism UniProt Comment Textmining
Homo sapiens
-
-
-

Source Tissue

Source Tissue Comment Organism Textmining
seminal plasma
-
Homo sapiens
-

Synonyms

Synonyms Comment Organism
DPP II
-
Homo sapiens

IC50 Value

IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
0.00104
-
IC50: 0.00104 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens 1-benzyl-N-(2-cyclohexylidene-2-fluoroethyl)-4-piperidinamine
0.0013
-
IC50: 0.0013 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens 1-benzyl-N-(2-cyclopentylidene-2-fluoroethyl)-4-piperidinamine
0.0031
-
IC50: 0.0031 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens 1-benzyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-4-piperidinamine
0.0042
-
IC50: 0.0042 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclohexylidene-2-fluoroethyl)-4-piperidinamine
0.0075
-
IC50: 0.0075 mM, low inhibitory potential against EC 3.4.14.5, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylideneethanamine
0.0096
-
IC50: 0.0096 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclopentylidene-2-fluoroethyl)-N-(2-pyridinylethyl)amine
0.0108
-
IC50: 0.0108 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclopentylidene-2-fluoroethyl)-N-(4-fluorobenzyl)amine
0.011
-
IC50: 0.011 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclohexylidene-2-fluoroethyl)-N-(2-phenylethyl)-amine
0.0128
-
IC50: 0.0128 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens benzyl 4-[(2-cyclohexylidene-2-fluoroethyl)amino]-1-piperidinecarboxylate
0.0129
-
IC50: 0.0129 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylidene-2-fluoroethanamine
0.0134
-
IC50: 0.0134 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclohexylidene-2-fluoroethyl)-N-(4-methoxybenzyl)amine
0.0155
-
IC50: 0.0155 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclopentylidene-2-fluoroethyl)-N-(4-methoxy-benzyl)amine
0.0157
-
IC50: 0.0157 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclopentylidene-2-fluoroethyl)-N-(2-pyridinylethyl)amine
0.0219
-
IC50: 0.0219 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclohexylidene-2-fluoroethyl)-N-(4-fluorobenzyl)-amine
0.0255
-
IC50: 0.0255 mM Homo sapiens 1-([(4-fluorobenzyl)amino]acetyl)-2-pyrrolidinecarbonitrile
0.026
-
IC50: 0.026 mM Homo sapiens N-benzyl-2-cyclopentylideneethanamine
0.026
-
IC50: 0.026 mM, low inhibitory potential against EC 3.4.14.5, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-benzyl-2-cyclopentylideneethanamine
0.0272
-
IC50: 0.0272 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclopentylidene-2-fluoroethyl)-N-(2-phenylethyl)amine
0.0329
-
IC50: 0.0329 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens (1R,S)-(2Z)-2-(1-fluoro-2-[(2-phenylethyl)amino]ethylidene)cyclopentanecarbonitrile
0.034
-
IC50: 0.034 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-benzyl-2-cyclohexylidene-2-fluoroethanamine
0.0361
-
IC50: 0.0361 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens (1R,S)-(2E)-2-(1-fluoro-2-[(2-phenylethyl)amino]ethylidene)cyclopentanecarbonitrile
0.0378
-
IC50: 0.0378 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-benzyl-2-cyclopentylidene-2-fluoroethanamine
0.0404
-
IC50: 0.0404 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens (1R,S)-(2E)-2-(1-fluoro-2-[(4-fluorobenzyl)amino]ethylidene)cyclopentanecarbonitrile
0.042
-
IC50: 0.042 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-piperonyl-2-thioxo-2-(1-piperidinyl)ethaneamine
0.0484
-
IC50: 0.0484 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-benzyl-2-thioxo-2-(1-piperidinyl)ethaneamine
0.052
-
IC50: 0.052 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-piperonyl-2-oxo-2-(1-piperidinyl)ethaneamine
0.0537
-
IC50: 0.0537 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N1 -(2-cyclopentylidene-2-fluoroethyl)-N3,N3-dimethyl-1,3-propanediamine
0.0546
-
IC50: 0.0546 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N1-(2-cyclohexylidene-2-fluoroethyl)-N3,N3-dimethyl-1,3-propanediamine
0.062
-
IC50: 0.062 mM Homo sapiens N-(2-cyclopentylideneethyl)cyclohexanamine
0.062
-
IC50: 0.062 mM, low inhibitory potential against EC 3.4.14.5, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclopentylideneethyl)cyclohexanamine
0.063
-
IC50: 0.063 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-piperonyl-2-oxo-2-(1-pyrrolidinyl)ethaneamine
0.067
-
IC50: 0.067 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-piperonyl-2-thioxo-2-(1-pyrrolidinyl)ethaneamine
0.069
-
IC50: 0.069 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-cyclohexyl-2-thioxo-2-(1-piperidinyl)ethaneamine
0.0873
-
IC50: 0.0873 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens (1R,S)-(2Z)-2-(1-fluoro-2-[(4-fluorobenzyl)amino]ethylidene)cyclopentanecarbonitrile
0.09
-
IC50: 0.09 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclopentylidene-2-fluoroethyl)cyclohexanamine
0.0913
-
IC50: 0.0913 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclohexylidene-2-fluoroethyl)-1-adamantanamine
0.092
-
IC50: 0.092 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-cyclohexyl-2-thioxo-2-(1-pyrrolidinyl)ethaneamine
0.1
-
IC50: 0.1 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclohexylidene-2-fluoroethyl)aniline
0.1335
-
IC50: 0.1335 mM Homo sapiens 1-[(1-adamantylamino)acetyl]-2-pyrrolidinecarbonitrile
0.177
-
IC50: 0.177 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-cyclohexyl-2-oxo-2-(1-piperidinyl)ethaneamine
0.276
-
IC50: 0.276 mM Homo sapiens N-cyclohexyl-2-oxo-2-(1-pyrrolidinyl)ethaneamine
0.397
-
IC50: 0.397 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-benzyl-2-oxo-2-(1-piperidinyl)ethaneamine
0.5
-
IC50: 0.5 mM Homo sapiens N-benzyl-2-oxo-2-(1-pyrrolidinyl)ethaneamine
0.5
-
IC50: 0.5 mM, low inhibitory potential against EC 3.4.14.5 Homo sapiens N-(2-cyclohexylidene-2-fluoroethyl)cyclohexanamine