BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
INKK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C22H43N7O6/c1-3-13(2)18(26)21(33)29-16(12-17(25)30)20(32)27-14(8-4-6-10-23)19(31)28-15(22(34)35)9-5-7-11-24/h13-16,18H,3-12,23-24,26H2,1-2H3,(H2,25,30)(H,27,32)(H,28,31)(H,29,33)(H,34,35)/t13-,14-,15-,16-,18-/m0/s1 InChIKey=RGQHWLLPYLODOT-DNCCFGNJSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides