BIOPEP-UWM: Peptide Data
ID
Name
Sequence
KG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP database of bioactive peptides SMILES: N[C@@H](CCCCN)C(=O)NCC(=O)O InChI=1S/C8H17N3O3/c9-4-2-1-3-6(10)8(14)11-5-7(12)13/h6H,1-5,9-10H2,(H,11,14)(H,12,13)/t6-/m0/s1 InChIKey: HGNRJCINZYHNOU-LURJTMIESA-N Inhibitor of Saccharopine dehydrogenase (EC 1.5.1.8) according to the BRENDA database Inhibitor of Leucyltransferase (EC 2.3.2.6) according to the BRENDA database Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP database of bioactive peptides Umami peptide according to the BIOPEP database of sensory peptides and amino acids (ID 365) Bitter peptide according to the BIOPEP database of sensory peptides and amino acids (ID 366)
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