BIOPEP-UWM: Peptide Data
ID
Name
Sequence
QLRDIVDK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C42H75N13O14/c1-7-22(6)33(40(67)54-32(21(4)5)39(66)53-27(18-30(57)58)37(64)50-25(41(68)69)11-8-9-15-43)55-38(65)28(19-31(59)60)52-35(62)24(12-10-16-48-42(46)47)49-36(63)26(17-20(2)3)51-34(61)23(44)13-14-29(45)56/h20-28,32-33H,7-19,43-44H2,1-6H3,(H2,45,56)(H,49,63)(H,50,64)(H,51,61)(H,52,62)(H,53,66)(H,54,67)(H,55,65)(H,57,58)(H,59,60)(H,68,69)(H4,46,47,48)/t22-,23-,24-,25-,26-,27-,28-,32-,33-/m0/s1 InChIKey= MIQXFMOJXIFLAF-HFELWZQXSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides