BIOPEP-UWM: Report
ID | 7582 |
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 | 271.3153 | Monoisotopic mass | 271.1640 | |
EC50 : | 180.00 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 | |
Year | Source |
1980 | Journal |
Additional information: |
BIOPEP-UWM database of bioactive peptides SMILES: C1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)N)C(=O)O InChI=1S/C11H21N5O3/c12-7(3-1-5-15-11(13)14)9(17)16-6-2-4-8(16)10(18)19/h7-8H,1-6,12H2,(H,18,19)(H4,13,14,15)/t7-,8-/m0/s1 InChIKey: LQJAALCCPOTJGB-YUMQZZPRSA-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 the neurolysin (EC 3.4.24.16) (MEROPS ID: M03.002) according to the BIOPEP-UWM database of bioactive peptides; the BRENDA database Antinociceptive activity according to the ChEMBL database; the PubChem database Affinity to neurotensin receptor according to the ChEMBL database; the PubChem database Antiviral peptide according to the AVPdb database Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP database of bioactive peptides (ID 8518) Bitter peptide according to the BIOPEP database of sensory peptides and amino acids (ID 11) Salty taste enhancing peptide according to the BIOPEP database of sensory peptides and amino acids (ID 419) |
Database reference: |
ACToR: ID 2418-69-1 AHTPDB: ID 1120; 1390; 1470; 1502; 2793; 3054; 3056; 3083; 3179; 3221; 3533; 3583; 3789; 4021; 4442; 4495; 4676; 5423; 5452; 5641; 5676; 6114; 6568 AVPdb: ID AVP1054 BIOPEP database of bioactive peptides: ID 8518; 10116; 10171 BIOPEP database of sensory peptides and amino acids: ID 11; 419 BRENDA: Ligand Arg-Pro ChEMBL: ID CHEMBL48223 ChemIDplus: ID 002418691 ChemSpider: ID 133095 EROP-Moscow: ID E10402 PubChem: ID 151003 SATPdb: ID satpdb23927 ZINC: ID ZINC04899739 |