BIOPEP-UWM: Peptide Data
ID
Name
Sequence
RALPIDVL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C41H73N11O11/c1-10-23(8)32(38(60)47-26(19-30(53)54)35(57)50-31(22(6)7)37(59)49-28(40(62)63)18-21(4)5)51-36(58)29-14-12-16-52(29)39(61)27(17-20(2)3)48-33(55)24(9)46-34(56)25(42)13-11-15-45-41(43)44/h20-29,31-32H,10-19,42H2,1-9H3,(H,46,56)(H,47,60)(H,48,55)(H,49,59)(H,50,57)(H,51,58)(H,53,54)(H,62,63)(H4,43,44,45)/t23-,24-,25-,26-,27-,28-,29-,31-,32-/m0/s1 InChIKey= OQQNNMHUMUWHFO-KDIMNBAZSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides