BIOPEP-UWM: Peptide Data
ID
Name
Sequence
SQSRS
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CO)C(=O)O InChI=1S/C20H37N9O10/c21-9(6-30)15(34)26-11(3-4-14(22)33)17(36)28-12(7-31)18(37)27-10(2-1-5-25-20(23)24)16(35)29-13(8-32)19(38)39/h9-13,30-32H,1-8,21H2,(H2,22,33)(H,26,34)(H,27,37)(H,28,36)(H,29,35)(H,38,39)(H4,23,24,25)/t9-,10-,11-,12-,13-/m0/s1 InChIKey=KYXSXTBVSQPOJY-VLJOUNFMSA-N Acetylcholinesterase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 10490)
activity
references
function information
database references
screen and print peptide data
list of peptides