BDBM50169767 2-[(S)-2-((S)-2-Cyclohexyl-1-methyl-ethoxycarbonylamino)-hexanoyl]-thiazole-4-carboxylic acid ethyl ester::CHEMBL361816::ethyl 2-((S)-2-(((S)-1-cyclohexylpropan-2-yloxy)carbonyl)hexanoyl)thiazole-4-carboxylate

SMILES CCCC[C@H](NC(=O)O[C@@H](C)CC1CCCCC1)C(=O)c1nc(cs1)C(=O)OCC

InChI Key InChIKey=PGKANCPVERTKBG-UHFFFAOYSA-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 = 50169767   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50169767(ethyl 2-((S)-2-(((S)-1-cyclohexylpropan-2-yloxy)ca...)
Affinity DataIC50: 230nMAssay Description:Inhibition of 10 uM Cbz-Phe-Arg-AMC binding to human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50169767(ethyl 2-((S)-2-(((S)-1-cyclohexylpropan-2-yloxy)ca...)
Affinity DataIC50: 230nMAssay Description:Inhibition of human recombinant cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed