BIOPEP-UWM: Peptide Data
ID
Name
Sequence
APALRLRFG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@@](C)(N)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(N)=N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(N)=N)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)NCC(O)=O InChI=1S/C46H77N15O10/c1-25(2)21-32(58-37(64)28(6)55-43(70)35-17-12-20-61(35)44(71)27(5)47)41(68)56-30(15-10-18-52-45(48)49)39(66)59-33(22-26(3)4)42(69)57-31(16-11-19-53-46(50)51)40(67)60-34(38(65)54-24-36(62)63)23-29-13-8-7-9-14-29/h7-9,13-14,25-28,30-35H,10-12,15-24,47H2,1-6H3,(H,54,65)(H,55,70)(H,56,68)(H,57,69)(H,58,64)(H,59,66)(H,60,67)(H,62,63)(H4,48,49,52)(H4,50,51,53)/t27-,28-,30-,31-,32-,33-,34-,35-/m0/s1 InChIKey=MZFINNWAHVLFRT-KBUNNEATSA-N The active form is C-terminal amide, so Gly was added at the C-terminus.
activity
references
function information
database references
screen and print peptide data
list of peptides