Target
Dipeptidyl peptidase 8
Ligand
BDBM50447695
Substrate
n/a
Meas. Tech.
ChEMBL_1289678 (CHEMBL3118376)
IC50
10800±n/a nM
Citation
 Namoto, KSirockin, FOstermann, NGessier, FFlohr, SSedrani, RGerhartz, BTrappe, JHassiepen, UDuttaroy, AFerreira, SSutton, JMClark, DEFenton, GBeswick, MBaeschlin, DK Discovery of C-(1-aryl-cyclohexyl)-methylamines as selective, orally available inhibitors of dipeptidyl peptidase IV. Bioorg Med Chem Lett 24:731-6 (2014) [PubMed]  Article
Target
Name:
Dipeptidyl peptidase 8
Synonyms:
DPP8 | DPP8_HUMAN | DPRP-1 | DPRP1 | Dipeptidyl peptidase 8 (DPP-8) | Dipeptidyl peptidase 8 (DPP8) | Dipeptidyl peptidase 8/9 | Dipeptidyl peptidase IV-related protein 1 | Dipeptidyl peptidase VIII | Dipeptidyl peptidase VIII (DDP-VIII) | Prolyl dipeptidase DPP8
Type:
Enzyme
Mol. Mass.:
103342.62
Organism:
Homo sapiens (Human)
Description:
Q6V1X1
Residue:
898
Sequence:
MWKRSEQMKIKSGKCNMAAAMETEQLGVEIFETADCEENIESQDRPKLEPFYVERYSWSQLKKLLADTRKYHGYMMAKAPHDFMFVKRNDPDGPHSDRIYYLAMSGENRENTLFYSEIPKTINRAAVLMLSWKPLLDLFQATLDYGMYSREEELLRERKRIGTVGIASYDYHQGSGTFLFQAGSGIYHVKDGGPQGFTQQPLRPNLVETSCPNIRMDPKLCPADPDWIAFIHSNDIWISNIVTREERRLTYVHNELANMEEDARSAGVATFVLQEEFDRYSGYWWCPKAETTPSGGKILRILYEENDESEVEIIHVTSPMLETRRADSFRYPKTGTANPKVTFKMSEIMIDAEGRIIDVIDKELIQPFEILFEGVEYIARAGWTPEGKYAWSILLDRSQTRLQIVLISPELFIPVEDDVMERQRLIESVPDSVTPLIIYEETTDIWINIHDIFHVFPQSHEEEIEFIFASECKTGFRHLYKITSILKESKYKRSSGGLPAPSDFKCPIKEEIAITSGEWEVLGRHGSNIQVDEVRRLVYFEGTKDSPLEHHLYVVSYVNPGEVTRLTDRGYSHSCCISQHCDFFISKYSNQKNPHCVSLYKLSSPEDDPTCKTKEFWATILDSAGPLPDYTPPEIFSFESTTGFTLYGMLYKPHDLQPGKKYPTVLFIYGGPQVQLVNNRFKGVKYFRLNTLASLGYVVVVIDNRGSCHRGLKFEGAFKYKMGQIEIDDQVEGLQYLASRYDFIDLDRVGIHGWSYGGYLSLMALMQRSDIFRVAIAGAPVTLWIFYDTGYTERYMGHPDQNEQGYYLGSVAMQAEKFPSEPNRLLLLHGFLDENVHFAHTSILLSFLVRAGKPYDLQIYPQERHSIRVPESGEHYELHLLHYLQENLGSRIAALKVI
  
Inhibitor
Name:
BDBM50447695
Synonyms:
CHEMBL3112966
Type:
Small organic molecule
Emp. Form.:
C18H25ClN2O
Mol. Mass.:
320.857
SMILES:
NC[C@@]1(CC[C@@H](CC1)N1CCCCC1=O)c1cccc(Cl)c1 |r,wU:2.16,wD:5.8,(9.26,-3.88,;7.94,-4.67,;7.97,-6.23,;9.28,-5.42,;10.63,-6.16,;10.67,-7.71,;9.36,-8.5,;8.01,-7.77,;12.02,-8.44,;12.05,-9.98,;13.39,-10.72,;14.71,-9.93,;14.68,-8.39,;13.33,-7.64,;13.29,-6.1,;6.62,-5.5,;5.3,-6.31,;3.95,-5.57,;3.91,-4.03,;5.23,-3.23,;5.2,-1.69,;6.58,-3.96,)|
Structure:
Search PDB for entries with ligand similarity: