BIOPEP-UWM: Peptide Data
ID
Name
Sequence
WLMSA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C28H42N6O7S/c1-15(2)11-22(33-24(36)19(29)12-17-13-30-20-8-6-5-7-18(17)20)26(38)32-21(9-10-42-4)25(37)34-23(14-35)27(39)31-16(3)28(40)41/h5-8,13,15-16,19,21-23,30,35H,9-12,14,29H2,1-4H3,(H,31,39)(H,32,38)(H,33,36)(H,34,37)(H,40,41)/t16-,19-,21-,22-,23-/m0/s1 InChIKey=LRPNKTFQQBFLAL-DCDFMAEDSA-N Bioactivity was determined using the following assays: DPPH, superoxide, ABTS and hydroxyl radical scavenging, lipid peroxidation.
activity
references
function information
database references
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list of peptides