BIOPEP-UWM: Peptide Data
ID
Name
Sequence
DEDTQAMP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C35H55N9O17S/c1-15(28(53)41-20(10-12-62-3)34(59)44-11-4-5-22(44)35(60)61)38-30(55)18(6-8-23(37)46)40-33(58)27(16(2)45)43-32(57)21(14-26(51)52)42-31(56)19(7-9-24(47)48)39-29(54)17(36)13-25(49)50/h15-22,27,45H,4-14,36H2,1-3H3,(H2,37,46)(H,38,55)(H,39,54)(H,40,58)(H,41,53)(H,42,56)(H,43,57)(H,47,48)(H,49,50)(H,51,52)(H,60,61)/t15-,16+,17-,18-,19-,20-,21-,22-,27-/m0/s1 InChIKey=MITREQUSAPQZPL-GYJHLJFESA-N Bioactivity was determined using ORAC assay.
activity
references
function information
database references
screen and print peptide data
list of peptides