BDBM50139489 CHEMBL163555::[(S)-1-((S)-1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic acid tert-butyl ester::tert-butyl(S)-1,2-dioxo-1-((S)-1-phenylethylamino)heptan-3-ylcarbamate

SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C(=O)C(=O)N[C@@H](C)c1ccccc1

InChI Key InChIKey=WPAWBLWVSDBOPB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50139489   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50139489([(S)-1-((S)-1-Phenyl-ethylaminooxalyl)-pentyl]-car...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibitory activity against human cathepsin KMore 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
LigandPNGBDBM50139489([(S)-1-((S)-1-Phenyl-ethylaminooxalyl)-pentyl]-car...)
Affinity DataIC50: 4.17E+3nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed