BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QDKI
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)O InChI=1S/C21H38N6O8/c1-3-11(2)17(21(34)35)27-19(32)13(6-4-5-9-22)25-20(33)14(10-16(29)30)26-18(31)12(23)7-8-15(24)28/h11-14,17H,3-10,22-23H2,1-2H3,(H2,24,28)(H,25,33)(H,26,31)(H,27,32)(H,29,30)(H,34,35)/t11-,12-,13-,14-,17-/m0/s1 InChIKey=TYDCTODFSBFWRU-DEEHTKSCSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides