BIOPEP-UWM: Report
| ID | 10752 |
| 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 | 392.4727 | Monoisotopic mass | 392.1513 | |
| 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: NCC(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C18H24N4O4S/c1-27-7-6-14(18(25)26)22-17(24)15(21-16(23)9-19)8-11-10-20-13-5-3-2-4-12(11)13/h2-5,10,14-15,20H,6-9,19H2,1H3,(H,21,23)(H,22,24)(H,25,26)/t14-,15-/m0/s1 InChIKey=RJVZMGQMJOQIAX-GJZGRUSLSA-N |
| Database reference: |
| BRENDA: Ligand Gly-Trp-Met ChEBI: ID 164091 J-GLOBAL: ID 201207019813655592 MeSH: Terms Gly-Trp-Met; glycyl-tryptophyl-methionine Metabolomics Workbench: ID 82208 Nikkaji: ID J3.107.071F PubChem: CID 54270644 |