BIOPEP-UWM: Report
| ID | 11499 |
| Name | Arginase inhibitor |
| sequence |
| Function: | |||
| Inhibitor of arginase (EC 3.5.3.1) | |||
| Number of residues | 3 |
Activity code | argi |
| Activity : | arginase inhibitor |
|||
| Chemical mass | 417.4165 | Monoisotopic mass | 417.1966 | |
| IC50 : | 0.00 µM |
|||
| Bibliographic data: | |
| Authors | |
| Chukwuejim S., Fatoki T. H., Aluko R. E. | |
| Title | |
| In silico rational investigation of C-terminal arginine-containing white Lupin (Lupinus albus) protein-derived peptides as arginase inhibitors. Food Chem. Mol. Sci., 12, 100419, 2026 | |
| Year | Source |
| 2026 | Journal |
| Additional information: |
| BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C15H27N7O7/c16-7(6-11(24)25)12(26)21-8(3-4-10(17)23)13(27)22-9(14(28)29)2-1-5-20-15(18)19/h7-9H,1-6,16H2,(H2,17,23)(H,21,26)(H,22,27)(H,24,25)(H,28,29)(H4,18,19,20)/t7-,8-,9-/m0/s1 InChIKey=RSMIHCFQDCVVBR-CIUDSAMLSA-N |
| Database reference: |
| ChEBI: ID 73447 ChemSpider: ID 28639321 EPA CompTox: ID DTXSID401370391 Metabolomics Workbench: ID 80357 PubChem: CID 25217850 SureChEMBL: ID 29700482 UniChem: ID 32025236 Wikidata: ID Q27140533 |