BDBM50310668 (S)-N-(2-(1H-indol-3-yl)ethyl)-2-amino-4-(methylthio)butanamide::CHEMBL1078551
SMILES CSCC[C@H](N)C(=O)NCCc1c[nH]c2ccccc12
InChI Key InChIKey=FFPYEAYLVHOCHT-ZDUSSCGKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310668
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human recombinant cathepsin CMore data for this Ligand-Target Pair