BIOPEP-UWM: Peptide Data
ID
Name
Sequence
RYHFPEGL
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](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C48H67N13O12/c1-27(2)20-37(47(72)73)56-39(63)25-54-42(67)33(16-17-40(64)65)57-45(70)38-11-7-19-61(38)46(71)36(22-28-8-4-3-5-9-28)60-44(69)35(23-30-24-52-26-55-30)59-43(68)34(21-29-12-14-31(62)15-13-29)58-41(66)32(49)10-6-18-53-48(50)51/h3-5,8-9,12-15,24,26-27,32-38,62H,6-7,10-11,16-23,25,49H2,1-2H3,(H,52,55)(H,54,67)(H,56,63)(H,57,70)(H,58,66)(H,59,68)(H,60,69)(H,64,65)(H,72,73)(H4,50,51,53)/t32-,33-,34-,35-,36-,37-,38-/m0/s1 InChIKey=DILAROGFKFYGCO-CXWHUAPYSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides