Reaction Details Report a problem with these data
Target
Dipeptidyl peptidase 2
Ligand
BDBM12191
Substrate
BDBM12196
Meas. Tech.
Enzyme Inhibition Assay
IC50
>100000±n/a nM
Citation
 Jiaang, WT; Chen, YS; Hsu, T; Wu, SH; Chien, CH; Chang, CN; Chang, SP; Lee, SJ; Chen, X Novel isoindoline compounds for potent and selective inhibition of prolyl dipeptidase DPP8. Bioorg Med Chem Lett 15:687-91 (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:
BDBM12191
Synonyms:
(2S)-2-amino-2-cyclohexyl-1-(pyrrolidin-1-yl)ethan-1-one | (S)-2-Amino-2-cyclohexyl-1-pyrrolidin-1-yl-ethanone | (S)-2-amino-2-cyclohexyl-1-(pyrrolidin-1-yl)ethanone | CHEMBL278393 | isoquinoline derivative 14
Type:
Small organic molecule
Emp. Form.:
C12H22N2O
Mol. Mass.:
210.3159
SMILES:
N[C@@H](C1CCCCC1)C(=O)N1CCCC1 |r|
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: