BIOPEP-UWM: Peptide Data
ID
Name
Sequence
ETRSQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O InChI=1S/C23H41N9O11/c1-10(34)17(32-18(38)11(24)4-7-16(36)37)21(41)29-12(3-2-8-28-23(26)27)19(39)31-14(9-33)20(40)30-13(22(42)43)5-6-15(25)35/h10-14,17,33-34H,2-9,24H2,1H3,(H2,25,35)(H,29,41)(H,30,40)(H,31,39)(H,32,38)(H,36,37)(H,42,43)(H4,26,27,28)/t10-,11+,12+,13+,14+,17+/m1/s1 InChIKey=UBLCEYAHFHDAGS-UFRCXNNCSA-N Acetylcholinesterase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 10491)
activity
references
function information
database references
screen and print peptide data
list of peptides