BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MGV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCSC)C(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C12H23N3O4S/c1-7(2)10(12(18)19)15-9(16)6-14-11(17)8(13)4-5-20-3/h7-8,10H,4-6,13H2,1-3H3,(H,14,17)(H,15,16)(H,18,19)/t8-,10-/m0/s1 InChIKey=BMHIFARYXOJDLD-WPRPVWTQSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides