BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TPPPPPPPK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C45H70N10O11/c1-27(56)36(47)44(64)55-26-10-18-35(55)43(63)54-25-9-17-34(54)42(62)53-24-8-16-33(53)41(61)52-23-7-15-32(52)40(60)51-22-6-14-31(51)39(59)50-21-5-13-30(50)38(58)49-20-4-12-29(49)37(57)48-28(45(65)66)11-2-3-19-46/h27-36,56H,2-26,46-47H2,1H3,(H,48,57)(H,65,66)/t27-,28+,29+,30+,31+,32+,33+,34+,35+,36+/m1/s1 InChIKey=CRXNUESSGZYWDY-WCULSOBJSA-N
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides