BIOPEP-UWM: Peptide Data
ID
Name
Sequence
DG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP database of bioactive peptides SMILES: N[C@@H](CC(=O)O)C(=O)NCC(=O)O InChI=1S/C6H10N2O5/c7-3(1-4(9)10)6(13)8-2-5(11)12/h3H,1-2,7H2,(H,8,13)(H,9,10)(H,11,12)/t3-/m0/s1 InChIKey: JHFNSBBHKSZXKB-VKHMYHEASA-N Another reference concerning ACE inhibition: 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 Umami peptide according to the BIOPEP database of sensory peptides and amino acids; EROP-Moscow database (ID 351) Bitter peptide according to the BIOPEP database of sensory peptides and amino acids (ID 352)
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