BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C10H20N2O4/c1-5(2)4-7(11)9(14)12-8(6(3)13)10(15)16/h5-8,13H,4,11H2,1-3H3,(H,12,14)(H,15,16)/t6-,7+,8+/m1/s1 InChIKey=LRKCBIUDWAXNEG-CSMHCCOUSA-N Activity predicted using QSAR Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 8824); the DFBP database Hypouricemic peptide according to the BIOPEP-UWM database of bioactive peptides (ID 10741) Antioxidative peptide according to the BIOPEP-UWM database of bioactive peptides (ID 10749)
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 8824
BIO 10741
BIO 10749