BDBM50169768 2-[(S)-2-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-hexanoyl]-thiazole-4-carboxylic acid ethyl ester::CHEMBL434132

SMILES CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)C(=O)c1nc(cs1)C(=O)OCC

InChI Key InChIKey=ONPACQFCYQXXFC-PMACEKPBSA-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 = 50169768   

TargetCathepsin K(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50169768(2-[(S)-2-((S)-2-Benzyloxycarbonylamino-4-methyl-pe...)
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 DepthDetails ArticlePubMed