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Target
Dipeptidyl peptidase 2
Ligand
BDBM50243412
Substrate
n/a
Meas. Tech.
ChEMBL_53193 (CHEMBL666572)
IC50
>500000±n/a nM
Citation
 Senten, K; Van der Veken, P; Bal, G; De Meester, I; Lambeir, AM; Scharpé, S; Bauvois, B; Haemers, A; Augustyns, K Development of potent and selective dipeptidyl peptidase II inhibitors. Bioorg Med Chem Lett 12:2825-8 (2002) [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:
BDBM50243412
Synonyms:
(S)-3-amino-4-oxo-4-(pyrrolidin-1-yl)butanoic acid | CHEMBL499101
Type:
Small organic molecule
Emp. Form.:
C8H14N2O3
Mol. Mass.:
186.2084
SMILES:
N[C@@H](CC(O)=O)C(=O)N1CCCC1 |r|
Structure:
Search PDB for entries with ligand similarity: