BIOPEP-UWM: Report
| ID | 9918 |
| Name | Calpain 1 inhibitor |
| sequence |
| Function: | |||
| Inhibitor of of calpain 1 (EC 3.4.22.52) (MEROPS ID: C02.001) | |||
| Number of residues | 2 |
Activity code | cal1 |
| Activity : | calpain 1 inhibitor |
|||
| Chemical mass | 264.3194 | Monoisotopic mass | 264.1469 | |
| IC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Iqbal M., Messina P. A., Freed B., Das M., Chatterjee S., Tripathy R., Tao M., Josef K. A., Dembofsky B., Dunn D., Griffith E., Siman R., Senadhi S. E., Biazzo W., Bozyczko-Coyne D., Meyer S. L., Ator M. A., Bihovsky R. | |
| Title | |
| Subsite requirements for peptide aldehyde inhibitors of human calpain I. Bioorg. Med. Chem. Lett., 7, 539-544, 1997 | |
| Year | Source |
| 1997 | Journal |
| Additional information: |
| BIOPEP-UWM database of bioactive peptides SMILES: N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C(C)C InChI=1S/C14H20N2O3/c1-9(2)12(15)13(17)16-11(14(18)19)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19)/t11-,12-/m0/s1 InChIKey: GJNDXQBALKCYSZ-RYUDHWBXSA-N Peptide found in hydrolysate of sardine muscle proteins. Matsufuji H., Matsui T., Seki E., Osajima K., Nakashima M., Osajima Y., 1994, Angiotensin I-converting enzyme inhibitory peptides in an alkaline proteinase hydrolysate derived from sardine muscle. Biosci. Biotech. Biochem., 58, 2244-2245 Peptide found in amaranth protein hydrolysate. Barba de la Rosa A. P., Barba Montoya A., Martínez-Cuevas P., Hernández-Ledesma B., León-Galván M. F., De León-Rodríguez A., González C., 2010, Tryptic amaranth glutelin digests induce endothelial nitric oxide production through inhibition of ACE: antihypertensive role of amaranth peptides. Nitric Oxide, 23, 106-111 Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database; the BIOPEP-UWM database of bioactive peptides (ID 3384); the ChEMBL database; the EROP-Moscow database (ID E01330); the PubChem database Inhibitor of Calpain 1 (EC 3.4.22.52) (MEROPS ID: C02.001) according to the ChEMBL database; the PubChem database Inhibitor of Tripeptidyl peptidase 2 (EC 3.4.14.10) (MEROPS ID S08.090) according to the BRENDA database; the ChEMBL database; the PubChem database Inhibitor of Neprilysin-2 (EC 3.4.24.B14) (MEROPS ID: M13.008) according to 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 8917) Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 51) |
| Database reference: |
| AHTPDB: ID 1099; 1196; 1364; 1499; 1905; 1955; 2585; 2777; 3097; 3121; 3156; 3198; 3341; 3786; 4037; 4120; 4211; 4445; 4492; 4667; 4953; 5176; 5456; 5627; 6145; 6177; 6262; 6368; 6878 BindingDB: ID 50142287 BioPepDB: ID biopep01357 BIOPEP-UWM database of bioactive peptides: ID 3384; 8917 BIOPEP-UWM database of sensory peptides and amino acids: ID 51 BRENDA: Ligand Val-Phe ChEBI: ID 75016 ChEMBL: ID CHEMBL8486 ChemIdplus: ID 75946-40-6 ChemSpider ID: 5361223 EROP-Moscow: ID E01330; E03690 FeptideDB: ID 3384; 8917 FooDB: ID FDB112136 HMDB: ID HMDB0029134 J-GLOBAL: ID 200907084614108273 Metabolights: ID MTBLC75016 Nikkaji: ID J149.638G PubChem: ID 6993120 SATPdb: ID satpdb14826 SureChEMBL: ID SCHEMBL7335375 ZINC: ID ZINC000001605725 |