BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LPFL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C26H40N4O5/c1-16(2)13-19(27)25(33)30-12-8-11-22(30)24(32)28-20(15-18-9-6-5-7-10-18)23(31)29-21(26(34)35)14-17(3)4/h5-7,9-10,16-17,19-22H,8,11-15,27H2,1-4H3,(H,28,32)(H,29,31)(H,34,35)/t19-,20-,21-,22-/m0/s1 InChIKey=VUIDEDFCCRCYEL-CMOCDZPBSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides