null
SMILES SC1=NC(=O)C(S1)=Cc1ccc(OCc2ccc(cc2)C(=O)c2ccccc2)cc1
InChI Key InChIKey=OGAWSTWAQCJSNJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50287761
Affinity DataIC50: 1.31E+3nMAssay Description:In vitro inhibition of cathepsin D.More data for this Ligand-Target Pair