BIOPEP-UWM: Report
| ID | 258 |
| Name | PPARγ antagonist |
| sequence |
| Function: | |||
| Predicted ligand of PPARγ (PDB ID: 3V9V) | |||
| Number of residues | 3 |
Activity code | ppar |
| Activity : | PPARγ antagonist |
|||
| Chemical mass | 406.4319 | Monoisotopic mass | 406.1846 | |
| EC50 : | 0.00 µM |
|||
| Bibliographic data: | |
| Authors | |
| Ruiz-López F. d. J., Espinosa-Rodríguez B. A., Silva-Mares D. A., González-Martínez B. E., López-Cabanillas Lomelí M., Méndez-López L. F. et al. | |
| Title | |
| In silico identification of peptides with PPARγ antagonism in protein hydrolysate from rice (Oryza sativa). Pharmaceuticals, 16, 440, 2023 | |
| Year | Source |
| 2023 | Journal |
| Additional information: |
| BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C19H26N4O6/c20-13(7-8-16(21)25)18(27)23-9-1-2-15(23)17(26)22-14(19(28)29)10-11-3-5-12(24)6-4-11/h3-6,13-15,24H,1-2,7-10,20H2,(H2,21,25)(H,22,26)(H,28,29)/t13-,14-,15-/m0/s1 InChIKey=DCWNCMRZIZSZBL-KKUMJFAQSA-N |
| Database reference: |
| ChEBI: ID 162450 Metabolomics Workbench: ID 81354 PubChem: CID 145455194 |