BIOPEP-UWM: Peptide Data
ID
Name
Sequence
VNRFR
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)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C30H50N12O7/c1-16(2)23(32)27(47)42-21(15-22(31)43)26(46)39-18(10-6-12-37-29(33)34)24(44)41-20(14-17-8-4-3-5-9-17)25(45)40-19(28(48)49)11-7-13-38-30(35)36/h3-5,8-9,16,18-21,23H,6-7,10-15,32H2,1-2H3,(H2,31,43)(H,39,46)(H,40,45)(H,41,44)(H,42,47)(H,48,49)(H4,33,34,37)(H4,35,36,38)/t18-,19-,20-,21-,23-/m0/s1 InChIKey=PEYLRWZVDUFAPX-JSSYZSAGSA-N Acetylcholinesterase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 10496)
activity
references
function information
database references
screen and print peptide data
list of peptides