BIOPEP-UWM: Report
| ID | 55 |
| Name | bitter peptide |
| sequence |
| Function: | |||
| (Rcaf) 0.03 | |||
| Number of residues | 2 |
Activity code | bi |
| Activity : | bitter |
|||
| Chemical mass | 262.3036 | Monoisotopic mass | 262.1313 | |
| EC50 : | 0.00 µM |
|||
| Bibliographic data: | |
| Authors | |
| Ishibashi N., Sadamori K., Yamamoto O., Kanehisa H., Kouge K., Kikuchi E., Okai H., Fukui S. | |
| Title | |
| Bitterness of phenylalanine- and tyrosine-containing peptides. Agric. Biol. Chem., 51, 3309-3313, 1987 | |
| Year | Source |
| 1987 | Journal |
| Additional information: |
| BIOPEP-UWM database of sensory peptides and amino acids SMILES: N1[C@H](C(=O)N[C@H](C(=O)O)Cc2ccccc2)CCC1 InChI=1S/C14H18N2O3/c17-13(11-7-4-8-15-11)16-12(14(18)19)9-10-5-2-1-3-6-10/h1-3,5-6,11-12,15H,4,7-9H2,(H,16,17)(H,18,19)/t11-,12-/m0/s1 InChIKey: IWIANZLCJVYEFX-RYUDHWBXSA-N Another references concerning peptide bitterness: Asao M., Iwamura H., Akamatsu M., Fujita T., 1987, Quantitative structure-activity relationships of the bitter thresholds of amino acids, peptides, and their derivatives. J. Med. Chem., 30, 1873-1879 Collantes E. R., Dunn W. J., 1995, Amino acid side chain descriptors for quantitative structure-activity relationship studies of peptide analogues. J. Med. Chem., 38, 2705-2713 Inhibitor of angiotensin-converting enzyme (EC 3.4.15.1; MEROPS ID: M02-001) according to the AHTPDB database Inhibitor of dipeptidyl-peptidase III (EC 3.4.14.4; MEROPS ID M49.001) according to the BIOPEP-UWM database of bioactive peptides (ID 9505); the BRENDA database Inhibitor of dipeptidyl-peptidase IV (EC 3.4.14.5; MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 8854); the BRENDA database Inhibitor of angiotensin-converting enzyme 2 (EC 3.4.17.23; MEROPS ID: M02.006) according to the BRENDA database; the EROP-Moscow database (ID E03992) |
| Database reference: |
| AHTPDB: ID 3875 BIOPEP-UWM database of bioactive peptides: ID 8854; 9505 BRENDA: Ligand Pro-Phe ChEBI: ID 74795 ChEMBL: ID CHEMBL52922 ChemSpider: ID 4894402 EROP-Moscow: ID E03992 J-GLOBAL: ID 200907023710790183 Metabolights: ID MTBLC74795 Nikkaji: ID J120.395I PubChem: ID 6351946 SATPdb: ID satpdb18871 SureChEMBL: ID SCHEMBL601567 ZINC: ID ZINC000004038394 |