BIOPEP-UWM: Report
ID | 7591 |
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 | 222.2399 | Monoisotopic mass | 222.1001 | |
EC50 : | 630.00 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: NCC(=O)N[C@H](C(=O)O)Cc1ccccc1 InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m0/s1 InChIKey: JBCLFWXMTIKCCB-VIFPVBQESA-N Inhibitor of cholecystokinin-8-inactivating peptidase (tripeptidyl-peptidase II) (EC 3.4.14.10) (MEROPS ID: S08.090) according to the BRENDA database, the PubChem database Inhibitor of acylaminoacyl-peptidase (EC 3.4.19.1) (MEROPS ID: S09.004) according to the BRENDA 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: 9488), 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 8782) Antimalarial peptide according to the Parapep database Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 19), the BitterDB database, the ChEMBL database, the EROP-Moscow database (ID E03703), the PubChem database Information concerning Angiotensin-Converting Enzyme (ACE) is available in MEROPS database of proteolytic enzymes (http://merops.sanger.ac.uk/); ID: M02-001 |
Database reference: |
ACToR: ID 3321-03-7 AHTPDB: ID 1112; 1383; 1402; 1421; 1681; 1813; 2657; 2791; 2936; 3023; 3176; 3483; 3796; 3841; 3918; 4232; 4430; 4502; 4697; 5149; 5427; 5455; 5744; 6577 BindingDB: ID 50188491 BioPepDB: ID biopep00334 BIOPEP-UWM database of bioactive peptides: ID 8782, 9488 BIOPEP-UWM database of sensory peptides and amino acids: ID 19 BitterDB: ID 835 BRENDA: Ligand Gly-Phe ChEBI: ID 73912 ChEMBL: ID CHEMBL299889 ChemIDplus: ID 3321-03-7 ChemSpider: ID 83909 ECHA: compound N-glycyl-3-phenylalanine eChemPortal: ID 3321-03-7 EROP-Moscow: ID E03703; E09345 Golm Metabolome Database: ID M001062 J-GLOBAL: ID 200907093284113983 MassBank: ID MT000058 Metabolights: ID MTBLC73912 MetaCyc: compound glycyl-L-phenylalanine NIAID: ID 335273, 335277 Nikkaji: ID J149.622K NIST Webbook: compound Glycyl-L-phenyl alanine ParaPep: ID 1161 Pitt Quantum Repository: compound Glycyl-Phenylalanine PubChem: CID 92953 SATPdb: ID satpdb12994 SDBS: ID MS-NW-2034; NMR-CDS-03-391 ZINC: ID ZINC01569529 |