BIOPEP-UWM: Peptide Data
ID
Name
Sequence
RSQSQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O InChI=1S/C22H40N10O10/c23-10(2-1-7-28-22(26)27)17(37)31-13(8-33)19(39)29-11(3-5-15(24)35)18(38)32-14(9-34)20(40)30-12(21(41)42)4-6-16(25)36/h10-14,33-34H,1-9,23H2,(H2,24,35)(H2,25,36)(H,29,39)(H,30,40)(H,31,37)(H,32,38)(H,41,42)(H4,26,27,28)/t10-,11-,12-,13-,14-/m0/s1 InChIKey=FSXVTGQUNXGDLJ-PEDHHIEDSA-N Acetylcholinesterase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 10489)
activity
references
function information
database references
screen and print peptide data
list of peptides