BIOPEP-UWM: Peptide Data
ID
Name
Sequence
APGFANAT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C33H49N9O11/c1-16(34)32(51)42-12-8-11-23(42)31(50)36-15-25(45)39-21(13-20-9-6-5-7-10-20)29(48)37-17(2)27(46)40-22(14-24(35)44)30(49)38-18(3)28(47)41-26(19(4)43)33(52)53/h5-7,9-10,16-19,21-23,26,43H,8,11-15,34H2,1-4H3,(H2,35,44)(H,36,50)(H,37,48)(H,38,49)(H,39,45)(H,40,46)(H,41,47)(H,52,53)/t16-,17-,18-,19+,21-,22-,23-,26-/m0/s1 InChIKey=PCISGSGSJQIKLH-WUADLFAUSA-N Inhibitor of acetylcholinestrase (EC 3.1.1.7) according to the BIOPEP-UWM database of bioactive peptides
activity
references
function information
database references
screen and print peptide data
list of peptides