BDBM50185642 (S)-4-((S)-1-carboxy-2-(4-hydroxyphenyl)ethylamino)-3-((S)-2-((2S,3R)-2-((2S,3S)-2-((2S,3R)-2-decanamido-3-hydroxybutanamido)-3-methylpentanamido)-3-hydroxybutanamido)-3-phenylpropanamido)-4-oxobutanoic acid::CHEMBL377322
SMILES CCCCCCCCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI Key InChIKey=DXIKVULDXRTAQA-JGEKZMRYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50185642
Affinity DataKi: 3.70E+4nMAssay Description:Inhibition of chymotrypsin like activity of yeast 20S proteasomeMore data for this Ligand-Target Pair