BDBM50179536 1-(4-isopropylphenoxy)-N-(2-(4-methoxyphenylamino)ethyl)cyclohexanecarboxamide::CHEMBL205513
SMILES COc1ccc(NCCNC(=O)C2(CCCCC2)Oc2ccc(cc2)C(C)C)cc1
InChI Key InChIKey=NOLLLKYMAKMHRR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179536
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against recombinant human Cathepsin KMore data for this Ligand-Target Pair