BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LELVT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C26H47N5O9/c1-12(2)10-16(27)22(35)28-17(8-9-19(33)34)23(36)29-18(11-13(3)4)24(37)30-20(14(5)6)25(38)31-21(15(7)32)26(39)40/h12-18,20-21,32H,8-11,27H2,1-7H3,(H,28,35)(H,29,36)(H,30,37)(H,31,38)(H,33,34)(H,39,40)/t15-,16+,17+,18+,20+,21+/m1/s1 InChIKey= HWMRZVGGSJLYAV-KPKYYQPRSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides