BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PQKA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C19H34N6O6/c1-11(19(30)31)23-17(28)13(5-2-3-9-20)24-18(29)14(7-8-15(21)26)25-16(27)12-6-4-10-22-12/h11-14,22H,2-10,20H2,1H3,(H2,21,26)(H,23,28)(H,24,29)(H,25,27)(H,30,31)/t11-,12-,13-,14-/m0/s1 InChIKey=CCDIEZGUCQCKPK-XUXIUFHCSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides