BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FDALG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)O InChI=1S/C24H35N5O8/c1-13(2)9-17(23(36)26-12-20(32)33)28-21(34)14(3)27-24(37)18(11-19(30)31)29-22(35)16(25)10-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12,25H2,1-3H3,(H,26,36)(H,27,37)(H,28,34)(H,29,35)(H,30,31)(H,32,33)/t14-,16-,17-,18-/m0/s1 InChIKey= HSYADGVSFABVCO-DKIMLUQUSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides