BDBM50148294 ((S)-1-Formyl-pentyl)-carbamic acid 1-benzyl-cyclohexyl ester::CHEMBL117144

SMILES CCCC[C@H](NC(=O)OC1(Cc2ccccc2)CCCCC1)C=O

InChI Key InChIKey=YJJMLMACEQCKEM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50148294   

TargetCathepsin B(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50148294(((S)-1-Formyl-pentyl)-carbamic acid 1-benzyl-cyclo...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration against recombinant human cathepsin B was 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
TargetProcathepsin L(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50148294(((S)-1-Formyl-pentyl)-carbamic acid 1-benzyl-cyclo...)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibitory concentration against recombinant human cathepsin L was determined in a fluorescence assay using 5 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
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50148294(((S)-1-Formyl-pentyl)-carbamic acid 1-benzyl-cyclo...)
Affinity DataIC50: 2nMAssay 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