BDBM50148311 ((S)-1-Formyl-pentyl)-carbamic acid 1,1-dimethyl-2-phenyl-ethyl ester::CHEMBL117082

SMILES CCCC[C@H](NC(=O)OC(C)(C)Cc1ccccc1)C=O

InChI Key InChIKey=XAGYMTVSLHHPCT-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 = 50148311   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50148311(((S)-1-Formyl-pentyl)-carbamic acid 1,1-dimethyl-2...)
Affinity DataIC50: 12nMAssay Description:Inhibitory concentration against recombinant human cathepsin K determined in a fluorescence assay using 10 uM Cbz-Phe-Arg-AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed