BDBM50169771 2-[(S)-2-(1-Benzyl-propoxycarbonylamino)-hexanoyl]-thiazole-4-carboxylic acid ethyl ester::CHEMBL359612

SMILES CCCC[C@H](NC(=O)OC(CC)Cc1ccccc1)C(=O)c1nc(cs1)C(=O)OCC

InChI Key InChIKey=WEZOJXAQMUROHO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50169771   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50169771(2-[(S)-2-(1-Benzyl-propoxycarbonylamino)-hexanoyl]...)
Affinity DataIC50: 1.30E+4nMAssay 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