BIOPEP-UWM: Peptide Data
ID
Name
Sequence
DAYPSGAW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CC(O)=O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC1=CC=C(O)C=C1)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O InChI=1S/C40H51N9O13/c1-20(34(55)47-29(40(61)62)15-23-17-42-27-7-4-3-6-25(23)27)44-32(52)18-43-37(58)30(19-50)48-38(59)31-8-5-13-49(31)39(60)28(14-22-9-11-24(51)12-10-22)46-35(56)21(2)45-36(57)26(41)16-33(53)54/h3-4,6-7,9-12,17,20-21,26,28-31,42,50-51H,5,8,13-16,18-19,41H2,1-2H3,(H,43,58)(H,44,52)(H,45,57)(H,46,56)(H,47,55)(H,48,59)(H,53,54)(H,61,62)/t20-,21-,26-,28-,29-,30-,31-/m0/s1 InChIKey=KLRLCROZWUROLB-JCMIXXOKSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides