BDBM50208844 (R)-N-((R)-2-(3-chlorobenzyloxy)-1-cyanoethyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxobutanamide::CHEMBL231883
SMILES Clc1ccc(COC[C@H](NC(=O)[C@H](CC2CCCCC2)CC(=O)N2CCOCC2)C#N)cc1
InChI Key InChIKey=RLCMZZFDSWBVOS-FYYLOGMGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50208844
Affinity DataKd: 4.86nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
Affinity DataIC50: 62nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair