BDBM50145455 CHEMBL87946::[(S)-1-((R)-1-[1,3,4]Oxadiazol-2-yl-ethylaminooxalyl)-pentyl]-carbamic acid 1-isopropyl-2-methyl-propyl ester

SMILES CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)N[C@H](C)c1nnco1

InChI Key InChIKey=YCEDBQCUBGEPPW-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 = 50145455   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50145455([(S)-1-((R)-1-[1,3,4]Oxadiazol-2-yl-ethylaminooxal...)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibitory concentration against recombinant human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed