BIOPEP-UWM: Report
ID | 7583 |
Name | ACE inhibitor |
sequence |
Function: | |||
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) | |||
Number of residues | 2 |
Activity code | ah |
Activity : | ACE inhibitor |
|||
Chemical mass | 236.2664 | Monoisotopic mass | 236.1157 | |
EC50 : | 190.00 µM |
Bibliographic data: | |
Authors | |
Cheung H.-S., Wang F.-L., Ondetti M. A., Sabo E. F., Cushman D. W. | |
Title | |
Binding of peptide substrates and inhibitors of angiotensin-converting enzyme. J. Biol. Chem., 255, 401-407, 1980 | |
Year | Source |
1980 | Journal |
Additional information: |
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C12H16N2O3/c1-8(13)11(15)14-10(12(16)17)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)/t8-,10-/m0/s1 InChIKey=OMNVYXHOSHNURL-WPRPVWTQSA-N Information concerning Angiotensin-Converting Enzyme (ACE) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/); ID: M02-001 Inhibitor of Tripeptidyl peptidase 2 (EC 3.4.14.10) (MEROPS ID: S08.090 ) according to the BIOPEP-UWM database of bioactive peptides; the BRENDA database; the ChEMBL 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 8759) Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 50); ChEMBL database; EROP-Moscow database (ID E04069) |
Database reference: |
AHTPDB: ID 1271; 1363; 1410; 1503; 1678; 1892; 1896; 2591; 2747; 3031; 3222; 3344; 3419; 3465; 3790; 3846; 3886; 4441; 4496; 4679; 5429; 5787; 6211; 6569 BindingDB: ID 50188503 BIOPEP-UWM database of bioactive peptides: ID 8759 BIOPEP-UWM database of sensory peptides and amino acids: ID 50 BRENDA: Ligand Ala-Phe CAS: Registry No 3061-90-3 ChEBI: ID 73807 ChEMBL: ID CHEMBL57338 ChemIDPlus: ID 3061-90-3 ChemSpider ID: 87414 DFBP: ID DFBPACEI0116; EPA CompTox: ID DTXSID801312981 EROP-Moscow: ID E04069; E03700 FooDB: ID FDB111753 HMDB: ID HMDB0028694 J-GLOBAL: ID 200907056679638527 MeSH: Terms Ala-Phe; alanylphenylalanine; L-alanyl-L-phenylalanine Metabolights: ID MTBLC73807 Metabolomics Workbench: ID 78669 Nikkaji: ID J80.627G NMRShiftDB: ID 60022205 PlantPepDB: ID PPepDB_241 ProbesDrugs: ID PD165131 PubChem: ID 6992394 ZINC: ID ZINC01575524 |