| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Dipeptidyl peptidase 9 |
|---|
| Ligand | BDBM50381856 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_816820 (CHEMBL2026012) |
|---|
| IC50 | >25000±n/a nM |
|---|
| Citation |  Xie, H; Zeng, L; Zeng, S; Lu, X; Zhang, G; Zhao, X; Cheng, N; Tu, Z; Li, Z; Xu, H; Yang, L; Zhang, X; Huang, M; Zhao, J; Hu, W Novel pyrrolopyrimidine analogues as potent dipeptidyl peptidase IV inhibitors based on pharmacokinetic property-driven optimization. Eur J Med Chem52:205-12 (2012) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Dipeptidyl peptidase 9 |
|---|
| 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: | MATTGTPTADRGDAAATDDPAARFQVQKHSWDGLRSIIHGSRKYSGLIVNKAPHDFQFVQ
KTDESGPHSHRLYYLGMPYGSRENSLLYSEIPKKVRKEALLLLSWKQMLDHFQATPHHGV
YSREEELLRERKRLGVFGITSYDFHSESGLFLFQASNSLFHCRDGGKNGFMVSPMKPLEI
KTQCSGPRMDPKICPADPAFFSFINNSDLWVANIETGEERRLTFCHQGLSNVLDDPKSAG
VATFVIQEEFDRFTGYWWCPTASWEGSEGLKTLRILYEEVDESEVEVIHVPSPALEERKT
DSYRYPRTGSKNPKIALKLAEFQTDSQGKIVSTQEKELVQPFSSLFPKVEYIARAGWTRD
GKYAWAMFLDRPQQWLQLVLLPPALFIPSTENEEQRLASARAVPRNVQPYVVYEEVTNVW
INVHDIFYPFPQSEGEDELCFLRANECKTGFCHLYKVTAVLKSQGYDWSEPFSPGEDEFK
CPIKEEIALTSGEWEVLARHGSKIWVNEETKLVYFQGTKDTPLEHHLYVVSYEAAGEIVR
LTTPGFSHSCSMSQNFDMFVSHYSSVSTPPCVHVYKLSGPDDDPLHKQPRFWASMMEAAS
CPPDYVPPEIFHFHTRSDVRLYGMIYKPHALQPGKKHPTVLFVYGGPQVQLVNNSFKGIK
YLRLNTLASLGYAVVVIDGRGSCQRGLRFEGALKNQMGQVEIEDQVEGLQFVAEKYGFID
LSRVAIHGWSYGGFLSLMGLIHKPQVFKVAIAGAPVTVWMAYDTGYTERYMDVPENNQHG
YEAGSVALHVEKLPNEPNRLLILHGFLDENVHFFHTNFLVSQLIRAGKPYQLQIYPNERH
SIRCPESGEHYEVTLLHFLQEYL
|
|
|
|---|
| BDBM50381856 |
|---|
| n/a |
|---|
| Name | BDBM50381856 |
|---|
| Synonyms: | CHEMBL2022464 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C20H22N6O |
|---|
| Mol. Mass. | 362.4283 |
|---|
| SMILES | Cc1cc2c(nc(N3CCC[C@@H](N)C3)n(Cc3ccccc3C#N)c2=O)[nH]1 |r| |
|---|
| Structure | 
|
|---|
Search and Browse
