BIOPEP-UWM: Peptide Data
ID
Name
Sequence
ARDASVLK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C36H66N12O12/c1-17(2)14-23(32(56)44-22(35(59)60)10-7-8-12-37)46-34(58)27(18(3)4)48-33(57)25(16-49)47-29(53)20(6)42-31(55)24(15-26(50)51)45-30(54)21(43-28(52)19(5)38)11-9-13-41-36(39)40/h17-25,27,49H,7-16,37-38H2,1-6H3,(H,42,55)(H,43,52)(H,44,56)(H,45,54)(H,46,58)(H,47,53)(H,48,57)(H,50,51)(H,59,60)(H4,39,40,41)/t19-,20-,21-,22-,23-,24-,25-,27-/m0/s1 InChIKey= LHEBJMAOUFQOFR-SPIUYPDKSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides