BDBM50169762 (S)-1-cyclohexylpropan-2-yl (S)-1-oxo-1-(4-phenylthiazol-2-yl)hexan-2-ylcarbamate::CHEMBL181105::[(S)-1-(4-Phenyl-thiazole-2-carbonyl)-pentyl]-carbamic acid (S)-2-cyclohexyl-1-methyl-ethyl ester
SMILES CCCC[C@H](NC(=O)O[C@@H](C)CC1CCCCC1)C(=O)c1nc(cs1)-c1ccccc1
InChI Key InChIKey=ZFKNRHGBCDTQQK-RXVVDRJESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50169762
TargetCathepsin K(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of human recombinant cathepsin KMore data for this Ligand-Target Pair
TargetCathepsin K(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of 10 uM Cbz-Phe-Arg-AMC binding to human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair