BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PQNI
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])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)O InChI=1S/C20H34N6O7/c1-3-10(2)16(20(32)33)26-19(31)13(9-15(22)28)25-18(30)12(6-7-14(21)27)24-17(29)11-5-4-8-23-11/h10-13,16,23H,3-9H2,1-2H3,(H2,21,27)(H2,22,28)(H,24,29)(H,25,30)(H,26,31)(H,32,33)/t10-,11-,12-,13-,16-/m0/s1 InChIKey=PWWTUTZKPLGGBQ-YTORKDELSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides