BDBM50169763 2-[2-(2-Propoxy-benzoylamino)-acetyl]-thiazole-4-carboxylic acid ethyl ester::CHEMBL183647

SMILES CCCOc1ccccc1C(=O)NCC(=O)c1nc(cs1)C(=O)OCC

InChI Key InChIKey=IMQAFCZVGXLZRL-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 = 50169763   

TargetCathepsin K(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50169763(2-[2-(2-Propoxy-benzoylamino)-acetyl]-thiazole-4-c...)
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