BIOPEP-UWM: Peptide Data
ID
Name
Sequence
CCAGWAAWS~
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CS)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CO)C(=O)N InChI=1S/C42H56N12O10S2/c1-20(49-42(64)33(19-66)54-39(61)27(43)18-65)36(58)47-16-34(56)51-30(12-23-14-45-28-10-6-4-8-25(23)28)40(62)50-21(2)37(59)48-22(3)38(60)52-31(41(63)53-32(17-55)35(44)57)13-24-15-46-29-11-7-5-9-26(24)29/h4-11,14-15,20-22,27,30-33,45-46,55,65-66H,12-13,16-19,43H2,1-3H3,(H2,44,57)(H,47,58)(H,48,59)(H,49,64)(H,50,62)(H,51,56)(H,52,60)(H,53,63)(H,54,61)/t20-,21-,22-,27-,30-,31-,32-,33-/m0/s1 InChIKey=JFBRNRCNKJKLBK-KVOZPUMHSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides