BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LTQTP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C24H42N6O9/c1-11(2)10-14(25)20(34)28-18(12(3)31)22(36)27-15(7-8-17(26)33)21(35)29-19(13(4)32)23(37)30-9-5-6-16(30)24(38)39/h11-16,18-19,31-32H,5-10,25H2,1-4H3,(H2,26,33)(H,27,36)(H,28,34)(H,29,35)(H,38,39)/t12-,13-,14+,15+,16+,18+,19+/m1/s1 InChIKey=USHWYHULPVGILT-BNSUEQOYSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides