BIOPEP-UWM: Report
| ID | 11500 |
| 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 | 431.4430 | Monoisotopic mass | 431.2122 | |
| IC50 : | 0.00 µM |
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| 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])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C16H29N7O7/c17-8(3-5-11(18)24)13(27)22-9(4-6-12(25)26)14(28)23-10(15(29)30)2-1-7-21-16(19)20/h8-10H,1-7,17H2,(H2,18,24)(H,22,27)(H,23,28)(H,25,26)(H,29,30)(H4,19,20,21)/t8-,9-,10-/m0/s1 InChIKey=BLOXULLYFRGYKZ-GUBZILKMSA-N |
| Database reference: |
| ChEBI: ID 162099 EPA CompTox: ID DTXSID001372783 Metabolomics Workbench: ID 81177 PubChem: CID 145455048 UniChem: ID 176703614 Wikidata: ID Q106016563 |