BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GNFDPLG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)O InChI=1S/C32H46N8O11/c1-17(2)11-19(28(47)35-16-27(45)46)38-31(50)23-9-6-10-40(23)32(51)22(14-26(43)44)39-29(48)20(12-18-7-4-3-5-8-18)37-30(49)21(13-24(34)41)36-25(42)15-33/h3-5,7-8,17,19-23H,6,9-16,33H2,1-2H3,(H2,34,41)(H,35,47)(H,36,42)(H,37,49)(H,38,50)(H,39,48)(H,43,44)(H,45,46)/t19-,20-,21-,22-,23-/m0/s1 InChIKey= GWALEVHCAUCMLI-VUBDRERZSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides