BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PTESQS
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])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)O InChI=1S/C25H41N7O13/c1-11(35)19(32-20(39)12-3-2-8-27-12)24(43)29-14(5-7-18(37)38)21(40)30-15(9-33)23(42)28-13(4-6-17(26)36)22(41)31-16(10-34)25(44)45/h11-16,19,27,33-35H,2-10H2,1H3,(H2,26,36)(H,28,42)(H,29,43)(H,30,40)(H,31,41)(H,32,39)(H,37,38)(H,44,45)/t11-,12+,13+,14+,15+,16+,19+/m1/s1 InChIKey=CPVDWIGJUCAJTO-LDDUNXDZSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides