BIOPEP-UWM: Peptide Data
ID
Name
Sequence
APGIIPR
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])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C33H58N10O8/c1-6-18(3)25(40-24(44)17-38-27(45)22-12-9-15-42(22)30(48)20(5)34)29(47)41-26(19(4)7-2)31(49)43-16-10-13-23(43)28(46)39-21(32(50)51)11-8-14-37-33(35)36/h18-23,25-26H,6-17,34H2,1-5H3,(H,38,45)(H,39,46)(H,40,44)(H,41,47)(H,50,51)(H4,35,36,37)/t18-,19-,20-,21-,22-,23-,25-,26-/m0/s1 InChIKey=SMJLSSBFDJSDSW-SSHVMUOYSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides