BIOPEP-UWM: Peptide Data
ID
Name
Sequence
GIISHR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C29H51N11O8/c1-5-15(3)22(39-21(42)11-30)27(46)40-23(16(4)6-2)26(45)38-20(13-41)25(44)37-19(10-17-12-33-14-35-17)24(43)36-18(28(47)48)8-7-9-34-29(31)32/h12,14-16,18-20,22-23,41H,5-11,13,30H2,1-4H3,(H,33,35)(H,36,43)(H,37,44)(H,38,45)(H,39,42)(H,40,46)(H,47,48)(H4,31,32,34)/t15-,16-,18-,19-,20-,22-,23-/m0/s1 InChIKey=HUVCGWLLVNFTSO-KEFICOIWSA-N Bioactivity was determined using the following assays: hydroxyl, ABTS, superoxide radical scavenging.
activity
references
function information
database references
screen and print peptide data
list of peptides