BIOPEP-UWM: Peptide Data
ID
Name
Sequence
APRKNVRW
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])(CCCNC(N)=N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(N)=O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O InChI=1S/C46H75N17O10/c1-24(2)36(42(70)59-31(15-9-19-55-46(52)53)39(67)61-33(44(72)73)21-26-23-56-28-12-5-4-11-27(26)28)62-40(68)32(22-35(49)64)60-38(66)29(13-6-7-17-47)57-37(65)30(14-8-18-54-45(50)51)58-41(69)34-16-10-20-63(34)43(71)25(3)48/h4-5,11-12,23-25,29-34,36,56H,6-10,13-22,47-48H2,1-3H3,(H2,49,64)(H,57,65)(H,58,69)(H,59,70)(H,60,66)(H,61,67)(H,62,68)(H,72,73)(H4,50,51,54)(H4,52,53,55)/t25-,29-,30-,31-,32-,33-,34-,36-/m0/s1 InChIKey=UPDWWDAKTXRPBX-PHZYDTLWSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides