BDBM50169765 (S)-1-cyclohexylpropan-2-yl (S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-1-oxohexan-2-ylcarbamate::CHEMBL360237::[(S)-1-(5-Methyl-[1,2,4]oxadiazole-3-carbonyl)-pentyl]-carbamic acid (S)-2-cyclohexyl-1-methyl-ethyl ester

SMILES CCCC[C@H](NC(=O)O[C@@H](C)CC1CCCCC1)C(=O)c1noc(C)n1

InChI Key InChIKey=RVDYQVJQJGARBX-BBRMVZONSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169765   

TargetCathepsin K(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50169765((S)-1-cyclohexylpropan-2-yl (S)-1-(5-methyl-1,2,4-...)
Affinity DataIC50:  8.10E+3nMAssay Description:Inhibition of human recombinant cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50169765((S)-1-cyclohexylpropan-2-yl (S)-1-(5-methyl-1,2,4-...)
Affinity DataIC50:  8.10E+3nMAssay Description:Inhibition of 10 uM Cbz-Phe-Arg-AMC binding to human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed