BIOPEP-UWM: Peptide Data
ID
Name
Sequence
TSQLLSDQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](C)(O)[C@]([H])(N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(N)=O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(O)=O)C(=O)N[C@@]([H])(CCC(N)=O)C(O)=O InChI=1S/C36H62N10O16/c1-15(2)10-20(42-29(54)18(6-8-25(37)50)40-33(58)24(14-48)46-35(60)28(39)17(5)49)30(55)43-21(11-16(3)4)31(56)45-23(13-47)34(59)44-22(12-27(52)53)32(57)41-19(36(61)62)7-9-26(38)51/h15-24,28,47-49H,6-14,39H2,1-5H3,(H2,37,50)(H2,38,51)(H,40,58)(H,41,57)(H,42,54)(H,43,55)(H,44,59)(H,45,56)(H,46,60)(H,52,53)(H,61,62)/t17-,18+,19+,20+,21+,22+,23+,24+,28+/m1/s1 InChIKey: ZWNWUCRVAYKYOV-JXIAEJTHSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides