BIOPEP-UWM: Peptide Data
ID
Name
Sequence
YPDAVATWL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C50H70N10O14/c1-24(2)19-37(50(73)74)57-45(68)35(21-30-23-52-34-12-9-8-11-32(30)34)56-48(71)41(28(7)61)59-43(66)27(6)54-47(70)40(25(3)4)58-42(65)26(5)53-44(67)36(22-39(63)64)55-46(69)38-13-10-18-60(38)49(72)33(51)20-29-14-16-31(62)17-15-29/h8-9,11-12,14-17,23-28,33,35-38,40-41,52,61-62H,10,13,18-22,51H2,1-7H3,(H,53,67)(H,54,70)(H,55,69)(H,56,71)(H,57,68)(H,58,65)(H,59,66)(H,63,64)(H,73,74)/t26-,27-,28+,33-,35-,36-,37-,38-,40-,41-/m0/s1 InChIKey=KMJWWDCOBKUZEJ-OCFZZSAOSA-N
activity
references
function information
database references
screen and print peptide data
list of peptides