BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
THF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C19H25N5O5/c1-11(25)16(20)18(27)23-14(8-13-9-21-10-22-13)17(26)24-15(19(28)29)7-12-5-3-2-4-6-12/h2-6,9-11,14-16,25H,7-8,20H2,1H3,(H,21,22)(H,23,27)(H,24,26)(H,28,29)/t11-,14+,15+,16+/m1/s1 InChIKey=UDNVOQMPQBEITB-MEYUZBJRSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides