BIOPEP-UWM: Peptide Data
ID
Name
Sequence
QVFRAT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C32H52N10O9/c1-16(2)24(41-27(46)20(33)12-13-23(34)44)30(49)40-22(15-19-9-6-5-7-10-19)29(48)39-21(11-8-14-37-32(35)36)28(47)38-17(3)26(45)42-25(18(4)43)31(50)51/h5-7,9-10,16-18,20-22,24-25,43H,8,11-15,33H2,1-4H3,(H2,34,44)(H,38,47)(H,39,48)(H,40,49)(H,41,46)(H,42,45)(H,50,51)(H4,35,36,37)/t17-,18+,20-,21-,22-,24-,25-/m0/s1 InChIKey=WUCWHFFRNOEXML-YSXBZUGOSA-N Acetylcholinesterase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 10499)
activity
references
function information
database references
screen and print peptide data
list of peptides