BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FLPLP
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(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C31H47N5O6/c1-19(2)16-23(33-27(37)22(32)18-21-10-6-5-7-11-21)29(39)35-14-8-12-25(35)28(38)34-24(17-20(3)4)30(40)36-15-9-13-26(36)31(41)42/h5-7,10-11,19-20,22-26H,8-9,12-18,32H2,1-4H3,(H,33,37)(H,34,38)(H,41,42)/t22-,23-,24-,25-,26-/m0/s1 InChIKey= GCCCDUOFJUZSMY-LROMGURASA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides