BIOPEP-UWM: Peptide Data
ID
Name
Sequence
YPMYPLPR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(Cc1ccc(O)cc1)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(Cc1ccc(O)cc1)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CC(C)C)C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CCCNC(N)=N)C(O)=O InChI=1S/C50H73N11O11S/c1-29(2)26-37(47(69)60-23-6-10-40(60)44(66)56-36(49(71)72)8-4-21-54-50(52)53)58-45(67)41-11-7-24-61(41)48(70)38(28-31-14-18-33(63)19-15-31)57-42(64)35(20-25-73-3)55-43(65)39-9-5-22-59(39)46(68)34(51)27-30-12-16-32(62)17-13-30/h12-19,29,34-41,62-63H,4-11,20-28,51H2,1-3H3,(H,55,65)(H,56,66)(H,57,64)(H,58,67)(H,71,72)(H4,52,53,54)/t34-,35-,36-,37-,38-,39-,40-,41-/m0/s1 InChIKey=LMLMTKZTKVDJNG-PVEGFDORSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides