BIOPEP-UWM: Peptide Data
ID
Name
Sequence
LPPPPLPPLA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: [H][C@](N)(CC(C)C)C(=O)N1CCC[C@@]1([H])C(=O)N1CCC[C@@]1([H])C(=O)N1CCC[C@@]1([H])C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CC(C)C)C(=O)N1CCC[C@@]1([H])C(=O)N1CCC[C@@]1([H])C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C)C(O)=O InChI=1S/C51H82N10O11/c1-29(2)26-33(52)45(65)58-22-10-16-38(58)49(69)61-25-13-19-41(61)50(70)60-24-12-18-40(60)48(68)57-21-9-15-37(57)44(64)55-35(28-31(5)6)46(66)59-23-11-17-39(59)47(67)56-20-8-14-36(56)43(63)54-34(27-30(3)4)42(62)53-32(7)51(71)72/h29-41H,8-28,52H2,1-7H3,(H,53,62)(H,54,63)(H,55,64)(H,71,72)/t32-,33-,34-,35-,36-,37-,38-,39-,40-,41-/m0/s1 InChIKey=SUTJVPCWDIBGNL-CJSHHNLHSA-N
activity
references
function information
database references
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list of peptides