Target
Xaa-Pro aminopeptidase 1
Ligand
BDBM50187266
Substrate
n/a
Meas. Tech.
ChEMBL_357378 (CHEMBL854263)
IC50
>30000±n/a nM
Citation
 Wright, SWAmmirati, MJAndrews, KMBrodeur, AMDanley, DEDoran, SDLillquist, JSMcClure, LDMcPherson, RKOrena, SJParker, JCPolivkova, JQiu, XSoeller, WCSoglia, CBTreadway, JLVanVolkenburg, MAWang, HWilder, DCOlson, TV cis-2,5-dicyanopyrrolidine inhibitors of dipeptidyl peptidase IV: synthesis and in vitro, in vivo, and X-ray crystallographic characterization. J Med Chem 49:3068-76 (2006) [PubMed]  Article 
Target
Name:
Xaa-Pro aminopeptidase 1
Synonyms:
Aminoacylproline aminopeptidase | Cytosolic aminopeptidase P | Soluble aminopeptidase P | X-Pro aminopeptidase 1 | X-prolyl aminopeptidase 1, soluble | XPNPEP1 | XPNPEPL | XPNPEPL1 | XPP1_HUMAN | sAmp
Type:
PROTEIN
Mol. Mass.:
69905.93
Organism:
Homo sapiens (Human)
Description:
ChEMBL_461054
Residue:
623
Sequence:
MPPKVTSELLRQLRQAMRNSEYVTEPIQAYIIPSGDAHQSEYIAPCDCRRAFVSGFDGSAGTAIITEEHAAMWTDGRYFLQAAKQMDSNWTLMKMGLKDTPTQEDWLVSVLPEGSRVGVDPLIIPTDYWKKMAKVLRSAGHHLIPVKENLVDKIWTDRPERPCKPLLTLGLDYTGISWKDKVADLRLKMAERNVMWFVVTALDEIAWLFNLRGSDVEHNPVFFSYAIIGLETIMLFIDGDRIDAPSVKEHLLLDLGLEAEYRIQVHPYKSILSELKALCADLSPREKVWVSDKASYAVSETIPKDHRCCMPYTPICIAKAVKNSAESEGMRRAHIKDAVALCELFNWLEKEVPKGGVTEISAADKAEEFRRQQADFVDLSFPTISSTGPNGAIIHYAPVPETNRTLSLDEVYLIDSGAQYKDGTTDVTRTMHFGTPTAYEKECFTYVLKGHIAVSAAVFPTGTKGHLLDSFARSALWDSGLDYLHGTGHGVGSFLNVHEGPCGISYKTFSDEPLEAGMIVTDEPGYYEDGAFGIRIENVVLVVPVKTKYNFNNRGSLTFEPLTLVPIQTKMIDVDSLTDKECDWLNNYHLTCRDVIGKELQKQGRQEALEWLIRETQPISKQH
  
Inhibitor
Name:
BDBM50187266
Synonyms:
(2R,5S)-1-(2-(1-(hydroxymethyl)cyclopentylamino)acetyl)pyrrolidine-2,5-dicarbonitrile | CHEMBL379522
Type:
Small organic molecule
Emp. Form.:
C14H20N4O2
Mol. Mass.:
276.3342
SMILES:
OCC1(CCCC1)NCC(=O)N1[C@@H](CC[C@@H]1C#N)C#N
Structure:
Search PDB for entries with ligand similarity: