BDBM50208847 (R)-N-(1-cyanocyclopropyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxobutanamide::CHEMBL393634
SMILES O=C(C[C@@H](CC1CCCCC1)C(=O)NC1(CC1)C#N)N1CCOCC1
InChI Key InChIKey=XJGCEKHVIXQBTE-MRXNPFEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50208847
Affinity DataIC50: 135nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
Affinity DataKd: 12nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair