BDBM50096392 (S)-2-[2-(3,4-Dimethoxy-phenyl)-acetylamino]-4-methyl-pentanoic acid (3-oxo-tetrahydro-pyran-4-yl)-amide::CHEMBL61820
SMILES COc1ccc(CC(=O)N[C@@H](CC(C)C)C(=O)NC2CCOCC2=O)cc1OC
InChI Key InChIKey=UMVDFAYFVSCWEE-LYKKTTPLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50096392
Affinity DataKi: 10nMAssay Description:Inhibition of cathepsin KMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Inhibition of cathepsin KMore data for this Ligand-Target Pair