BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LSGPIRFF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C46H69N11O10/c1-5-28(4)38(56-43(64)36-19-13-21-57(36)37(59)25-51-40(61)35(26-58)55-39(60)31(47)22-27(2)3)44(65)52-32(18-12-20-50-46(48)49)41(62)53-33(23-29-14-8-6-9-15-29)42(63)54-34(45(66)67)24-30-16-10-7-11-17-30/h6-11,14-17,27-28,31-36,38,58H,5,12-13,18-26,47H2,1-4H3,(H,51,61)(H,52,65)(H,53,62)(H,54,63)(H,55,60)(H,56,64)(H,66,67)(H4,48,49,50)/t28-,31-,32-,33-,34-,35-,36-,38-/m0/s1 InChIKey=MNJFSQQSZNANBB-SSAFVORESA-N
activity
references
function information
database references
screen and print peptide data
list of peptides