Reaction Details Report a problem with these data
Target
Dipeptidyl peptidase 2
Ligand
BDBM12461
Substrate
BDBM12196
Meas. Tech.
DPP Inhibition Measurements
IC50
87300±n/a nM
Citation
 Van der Veken, P; Senten, K; Kertesz, I; De Meester, I; Lambeir, AM; Maes, MB; Scharpe, S; Haemers, A; Augustyns, K Fluoro-olefins as peptidomimetic inhibitors of dipeptidyl peptidases. J Med Chem 48:1768-80 (2005) [PubMed]  Article 
Target
Name:
Dipeptidyl peptidase 2
Synonyms:
DAP II | DPP2 | DPP2_HUMAN | DPP7 | Dipeptidyl aminopeptidase II | Dipeptidyl peptidase 2 (DPP II) | Dipeptidyl peptidase 2 (DPP2) | Dipeptidyl peptidase II (DDP-II) | Dipeptidyl peptidase II (DPP II) | Dipeptidyl peptidase II (DPP2) | Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4) | QPP | carboxytripeptidase | dipeptidyl arylamidase II | dipeptidyl(amino)peptidase II | dipeptidylarylamidase
Type:
Protein
Mol. Mass.:
54339.29
Organism:
Homo sapiens (Human)
Description:
Q9UHL4
Residue:
492
Sequence:
MGSAPWAPVLLLALGLRGLQAGARRAPDPGFQERFFQQRLDHFNFERFGNKTFPQRFLVSDRFWVRGEGPIFFYTGNEGDVWAFANNSAFVAELAAERGALLVFAEHRYYGKSLPFGAQSTQRGHTELLTVEQALADFAELLRALRRDLGAQDAPAIAFGGSYGGMLSAYLRMKYPHLVAGALAASAPVLAVAGLGDSNQFFRDVTADFEGQSPKCTQGVREAFRQIKDLFLQGAYDTVRWEFGTCQPLSDEKDLTQLFMFARNAFTVLAMMDYPYPTDFLGPLPANPVKVGCDRLLSEAQRITGLRALAGLVYNASGSEHCYDIYRLYHSCADPTGCGTGPDARAWDYQACTEINLTFASNNVTDMFPDLPFTDELRQRYCLDTWGVWPRPDWLLTSFWGGDLRAASNIIFSNGNLDPWAGGGIRRNLSASVIAVTIQGGAHHLDLRASHPEDPASVVEARKLEATIIGEWVKAARREQQPALRGGPRLSL
  
Inhibitor
Name:
BDBM12461
Synonyms:
(1R,S)-(2Z)-2-{1-Fluoro-2-[(4-fluorobenzyl)amino]ethylidene}cyclopentanecarbonitrile | (2Z)-2-(1-fluoro-2-{[(4-fluorophenyl)methyl]amino}ethylidene)cyclopentane-1-carbonitrile | 11.7c/1 | Fluoro-Olefin Analogue 43
Type:
Small organic molecule
Emp. Form.:
C15H16F2N2
Mol. Mass.:
262.2977
SMILES:
F\C(CNCc1ccc(F)cc1)=C1\CCCC1C#N
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM12196
Synonyms:
2,6-diamino-N-{1-[(4-nitrophenyl)carbamoyl]ethyl}hexanamide | Lys-Ala-p-nitroaniline | Lys-Ala-pNA
Type:
n/a
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
n/a
Structure: