BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PGPI
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)O InChI=1S/C18H30N4O5/c1-3-11(2)15(18(26)27)21-17(25)13-7-5-9-22(13)14(23)10-20-16(24)12-6-4-8-19-12/h11-13,15,19H,3-10H2,1-2H3,(H,20,24)(H,21,25)(H,26,27)/t11-,12-,13-,15-/m0/s1 InChIKey=BMXYUOXPDHJSBM-ABHRYQDASA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides