BIOPEP-UWM: Peptide Data
ID
Name
Sequence
VNRPGK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C28H51N11O8/c1-15(2)22(31)25(44)38-18(13-20(30)40)23(42)37-16(8-5-11-34-28(32)33)26(45)39-12-6-9-19(39)24(43)35-14-21(41)36-17(27(46)47)7-3-4-10-29/h15-19,22H,3-14,29,31H2,1-2H3,(H2,30,40)(H,35,43)(H,36,41)(H,37,42)(H,38,44)(H,46,47)(H4,32,33,34)/t16-,17-,18-,19-,22-/m0/s1 InChIKey=DUSRIYDIYPFNOZ-SHUHUVMISA-N Acetylcholinesterase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 10495)
activity
references
function information
database references
screen and print peptide data
list of peptides