BIOPEP-UWM: Report
| ID | 10662 |
| Name | Inhibitor of tripeptidyl peptidase II |
| sequence |
| Function: | |||
| Inhibitor of tripeptidyl peptidase II (EC 3.4.14.10) (MEROPS ID: S08.090) | |||
| Number of residues | 3 |
Activity code | tpp2 |
| Activity : | inhibitor of tripeptidyl peptidase II |
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| Chemical mass | 257.2855 | Monoisotopic mass | 257.1371 | |
| EC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Ganellin C. R., Bishop P. B., Bambal R. B., Chan S. M., Law J. K., Marabout B., Luthra P. M., Moore A. N., Peschard O., Bourgeat P., Rose C., Vargas F. | |
| Title | |
| Inhibitors of tripeptidyl peptidase II. 2. Generation of the first novel lead inhibitor of cholecystokinin-8-inactivating peptidase: a strategy for the design of peptidase inhibitors. J. Med. Chem., 43, 664-674, 2000 | |
| Year | Source |
| 2000 | Journal |
| Additional information: |
| BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C11H19N3O4/c1-6(12)10(16)14-5-3-4-8(14)9(15)13-7(2)11(17)18/h6-8H,3-5,12H2,1-2H3,(H,13,15)(H,17,18)/t6-,7-,8-/m0/s1 InChIKey=IPZQNYYAYVRKKK-FXQIFTODSA-N |
| Database reference: |
| BRENDA: Ligand Ala-Pro-Ala ChEBI: ID 158444 ChEMBL: ID CHEMBL2371267 Metabolomics Workbench: ID 79336 PubChem: CID 9816556 ZINC: ID ZINC000004899730 |