Target
Dipeptidyl peptidase 9
Ligand
BDBM50447694
Substrate
n/a
Meas. Tech.
ChEMBL_1289677 (CHEMBL3118375)
IC50
13000±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 9
Synonyms:
DPP9 | DPP9_HUMAN | DPRP-2 | DPRP2 | Dipeptidyl peptidase 9 (DDP9) | Dipeptidyl peptidase 9 (DPP-9) | Dipeptidyl peptidase 9 (DPP9) | Dipeptidyl peptidase IV-related protein 2 | Dipeptidyl peptidase IX | Dipeptidyl peptidase IX (DDP-IX) | Dipeptidyl peptidase-like protein 9
Type:
Enzyme
Mol. Mass.:
98260.70
Organism:
Homo sapiens (Human)
Description:
Q86TI2
Residue:
863
Sequence:
MATTGTPTADRGDAAATDDPAARFQVQKHSWDGLRSIIHGSRKYSGLIVNKAPHDFQFVQKTDESGPHSHRLYYLGMPYGSRENSLLYSEIPKKVRKEALLLLSWKQMLDHFQATPHHGVYSREEELLRERKRLGVFGITSYDFHSESGLFLFQASNSLFHCRDGGKNGFMVSPMKPLEIKTQCSGPRMDPKICPADPAFFSFINNSDLWVANIETGEERRLTFCHQGLSNVLDDPKSAGVATFVIQEEFDRFTGYWWCPTASWEGSEGLKTLRILYEEVDESEVEVIHVPSPALEERKTDSYRYPRTGSKNPKIALKLAEFQTDSQGKIVSTQEKELVQPFSSLFPKVEYIARAGWTRDGKYAWAMFLDRPQQWLQLVLLPPALFIPSTENEEQRLASARAVPRNVQPYVVYEEVTNVWINVHDIFYPFPQSEGEDELCFLRANECKTGFCHLYKVTAVLKSQGYDWSEPFSPGEDEFKCPIKEEIALTSGEWEVLARHGSKIWVNEETKLVYFQGTKDTPLEHHLYVVSYEAAGEIVRLTTPGFSHSCSMSQNFDMFVSHYSSVSTPPCVHVYKLSGPDDDPLHKQPRFWASMMEAASCPPDYVPPEIFHFHTRSDVRLYGMIYKPHALQPGKKHPTVLFVYGGPQVQLVNNSFKGIKYLRLNTLASLGYAVVVIDGRGSCQRGLRFEGALKNQMGQVEIEDQVEGLQFVAEKYGFIDLSRVAIHGWSYGGFLSLMGLIHKPQVFKVAIAGAPVTVWMAYDTGYTERYMDVPENNQHGYEAGSVALHVEKLPNEPNRLLILHGFLDENVHFFHTNFLVSQLIRAGKPYQLQIYPNERHSIRCPESGEHYEVTLLHFLQEYL
  
Inhibitor
Name:
BDBM50447694
Synonyms:
CHEMBL3112967
Type:
Small organic molecule
Emp. Form.:
C19H21ClF3N5O
Mol. Mass.:
427.851
SMILES:
NC[C@@]1(CC[C@@H](CC1)N1CCn2c(nnc2C(F)(F)F)C1=O)c1cccc(Cl)c1 |r,wU:2.24,wD:5.8,(24.01,-3.43,;22.69,-4.22,;22.72,-5.78,;24.03,-4.97,;25.38,-5.72,;25.42,-7.26,;24.11,-8.06,;22.76,-7.32,;26.77,-8,;26.8,-9.54,;28.14,-10.28,;29.46,-9.48,;29.43,-7.94,;30.88,-7.43,;31.81,-8.66,;30.94,-9.92,;31.44,-11.37,;30.44,-12.54,;32.96,-11.66,;32.21,-12.7,;28.08,-7.19,;28.04,-5.65,;21.37,-5.05,;20.05,-5.86,;18.7,-5.12,;18.66,-3.58,;19.98,-2.78,;19.94,-1.24,;21.33,-3.51,)|
Structure:
Search PDB for entries with ligand similarity: