BIOPEP-UWM: Peptide Data
ID
Name
Sequence
<C2:0>PAHPDTGL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: CC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C37H56N10O13/c1-18(2)12-25(37(59)60)42-28(50)16-39-35(57)30(20(4)48)45-32(54)23(14-29(51)52)43-34(56)27-9-7-11-47(27)36(58)24(13-22-15-38-17-40-22)44-31(53)19(3)41-33(55)26-8-6-10-46(26)21(5)49/h15,17-20,23-27,30,48H,6-14,16H2,1-5H3,(H,38,40)(H,39,57)(H,41,55)(H,42,50)(H,43,56)(H,44,53)(H,45,54)(H,51,52)(H,59,60)/t19-,20+,23-,24-,25-,26-,27-,30-/m0/s1 InChIKey=MGDUAXATHAEHMV-OANWMLFSSA-N Inhibitor of acetylcholinestrase (EC 3.1.1.7) according to the BIOPEP-UWM database of bioactive peptides
activity
references
function information
database references
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list of peptides