BIOPEP-UWM: Peptide Data
ID
Name
Sequence
VKEAMAPK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C38H68N10O11S/c1-21(2)30(41)36(56)46-24(11-6-8-17-39)34(54)45-25(14-15-29(49)50)32(52)42-22(3)31(51)44-26(16-20-60-5)33(53)43-23(4)37(57)48-19-10-13-28(48)35(55)47-27(38(58)59)12-7-9-18-40/h21-28,30H,6-20,39-41H2,1-5H3,(H,42,52)(H,43,53)(H,44,51)(H,45,54)(H,46,56)(H,47,55)(H,49,50)(H,58,59)/t22-,23-,24-,25-,26-,27-,28-,30-/m0/s1 InChIKey=VOUISVGLJNTLLA-ZUSSBPFISA-N Lipoxygenase inhibitor according to the BIOPEP-UWM database of bioactive peptides (ID 7796) Predicted antithrombotic peptide according to the BIOPEP-UWM Virtual database (ID 211), the DFBP database
activity
references
function information
database references
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list of peptides