BIOPEP-UWM: Peptide Data
ID
Name
Sequence
APALRLRF~
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(N)=O InChI=1S/C44H75N15O8/c1-24(2)21-32(57-36(61)27(6)53-41(66)34-17-12-20-59(34)42(67)26(5)45)39(64)55-30(16-11-19-52-44(49)50)38(63)58-33(22-25(3)4)40(65)54-29(15-10-18-51-43(47)48)37(62)56-31(35(46)60)23-28-13-8-7-9-14-28/h7-9,13-14,24-27,29-34H,10-12,15-23,45H2,1-6H3,(H2,46,60)(H,53,66)(H,54,65)(H,55,64)(H,56,62)(H,57,61)(H,58,63)(H4,47,48,51)(H4,49,50,52)/t26-,27-,29-,30-,31-,32-,33-,34-/m0/s1 InChIKey=VIZFRQHQDFTIHI-DVFLVHSTSA-N The active form is C-terminal amide.
activity
references
function information
database references
screen and print peptide data
list of peptides