BDBM50121036 CHEMBL421054::[(S)-1-((R)-7-Oxo-4-thia-1-aza-bicyclo[3.2.0]hept-6-ylcarbamoyl)-2-(S)-phenyl-ethyl]-carbamic acid benzyl ester
SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H]1[C@@H]2SCCN2C1=O)OCc1ccccc1
InChI Key InChIKey=MKBBOQYCGLQYLG-UEXGIBASSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50121036
Affinity DataIC50: 6.68E+3nMAssay Description:Inhibition of Cbz-Phe-Arg-AMC binding to Cathepsin L cysteine proteaseMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity of Cbz-Phe-Arg-AMC against Cathepsin B cysteine proteaseMore data for this Ligand-Target Pair
Affinity DataIC50: >2.50E+3nMAssay Description:Inhibition of Cbz-Phe-Arg-AMC binding to Cathepsin K cysteine proteaseMore data for this Ligand-Target Pair