BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LPLLR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C29H54N8O6/c1-16(2)13-19(30)27(41)37-12-8-10-23(37)26(40)36-22(15-18(5)6)25(39)35-21(14-17(3)4)24(38)34-20(28(42)43)9-7-11-33-29(31)32/h16-23H,7-15,30H2,1-6H3,(H,34,38)(H,35,39)(H,36,40)(H,42,43)(H4,31,32,33)/t19-,20-,21-,22-,23-/m0/s1 InChIKey= OAJZRPXPLBASHH-VUBDRERZSA-N Inhibitor of alpha-amylase (EC 3.2.1.1) according to the BIOPEP-UWM database of bioactive peptides (ID 9703) Inhibitor of alpha-glucosidase (EC 3.2.1.20) according to the BIOPEP-UWM database of bioactive peptides (ID 9705)
activity
references
function information
database references
screen and print peptide data
list of peptides