BIOPEP-UWM: Peptide Data
ID
Name
Sequence
PQDER
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C25H41N9O11/c26-17(35)7-5-13(31-20(40)12-3-1-9-29-12)22(42)34-16(11-19(38)39)23(43)32-14(6-8-18(36)37)21(41)33-15(24(44)45)4-2-10-30-25(27)28/h12-16,29H,1-11H2,(H2,26,35)(H,31,40)(H,32,43)(H,33,41)(H,34,42)(H,36,37)(H,38,39)(H,44,45)(H4,27,28,30)/t12-,13-,14-,15-,16-/m0/s1 InChIKey=RVAWQBGMGYRXIC-QXKUPLGCSA-N Acetylcholinesterase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 10493)
activity
references
function information
database references
screen and print peptide data
list of peptides