BIOPEP-UWM: Peptide Data
ID
Name
Sequence
TPLPLAGPPR
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)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C47H79N13O12/c1-25(2)22-30(55-41(66)32-13-8-19-58(32)43(68)31(23-26(3)4)56-42(67)34-15-10-21-60(34)45(70)37(48)28(6)61)39(64)53-27(5)38(63)52-24-36(62)57-18-11-16-35(57)44(69)59-20-9-14-33(59)40(65)54-29(46(71)72)12-7-17-51-47(49)50/h25-35,37,61H,7-24,48H2,1-6H3,(H,52,63)(H,53,64)(H,54,65)(H,55,66)(H,56,67)(H,71,72)(H4,49,50,51)/t27-,28+,29-,30-,31-,32-,33-,34-,35-,37-/m0/s1 InChIKey=MFEUJIZMZQSPBD-DMBNOETDSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides