BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FGFDPLG
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)NCC(=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/C37H49N7O10/c1-22(2)16-26(34(51)40-21-32(48)49)42-36(53)29-14-9-15-44(29)37(54)28(19-31(46)47)43-35(52)27(18-24-12-7-4-8-13-24)41-30(45)20-39-33(50)25(38)17-23-10-5-3-6-11-23/h3-8,10-13,22,25-29H,9,14-21,38H2,1-2H3,(H,39,50)(H,40,51)(H,41,45)(H,42,53)(H,43,52)(H,46,47)(H,48,49)/t25-,26-,27-,28-,29-/m0/s1 InChIKey= NHMZSMCRTWHFHM-ZIUUJSQJSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides