null
SMILES COC(=O)C(Cc1cccc(c1)C(N)=N)NC(=O)CNS(=O)(=O)c1ccc(C)cc1
InChI Key InChIKey=YAEIKQDHLCFGAA-UHFFFAOYSA-N
PDB links: 11 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50067532
Affinity DataKi: 5.60E+3nMAssay Description:Inhibitory activity against Trypsin.More data for this Ligand-Target Pair