BIOPEP-UWM: Sensory peptide/amino acid data
ID
Name
Sequence
LG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
µM
Additional Information
BIOPEP database of sensory peptides and amino acids SMILES: N[C@H](C(=O)NCC(=O)O)CC(C)C InChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)/t6-/m0/s1 InChIKey: LESXFEZIFXFIQR-LURJTMIESA-N Another references concerning 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 Leucyl aminopeptidase (EC 3.4.11.1) (MEROPS ID: M17.001) according to BRENDA database Inhibitor of Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: XM02-001) according to AHTPDB database; Binding DB database; BIOPEP database of bioactive peptides; ChEMBL database; EROP-Moscow database; PubChem database Inhibitor of Polar-amino-acid-transporting ATPase (EC 3.6.3.21) according to BRENDA database Inhibitor of citrulline uptake in yeasts according to ChEMBL database; PubChem database
activity
references
function information
database references
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