BIOPEP-UWM: Sensory peptide/amino acid data
ID
Name
Sequence
PF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
µM
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)
activity
references
function information
database references
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list of sensory peptides/amino acids