BDBM50398285 CHEMBL2177315
SMILES COc1ccc(cc1)C1(COC(N)=N1)c1cccc(c1)-c1cccnc1F
InChI Key InChIKey=WCJQDRXUNINKDD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398285
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of cathepsin DMore data for this Ligand-Target Pair