BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RGPF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C22H33N7O5/c23-15(8-4-10-26-22(24)25)19(31)27-13-18(30)29-11-5-9-17(29)20(32)28-16(21(33)34)12-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13,23H2,(H,27,31)(H,28,32)(H,33,34)(H4,24,25,26)/t15-,16-,17-/m0/s1 InChIKey=UAZSUGXTTOJVOY-ULQDDVLXSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides