BDBM50096382 (S)-2-Acetylamino-4-methyl-pentanoic acid (4-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL61333

SMILES CC(C)C[C@H](NC(C)=O)C(=O)NC1COCC1=O

InChI Key InChIKey=DEYCSHZGBVSABQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096382   

TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50096382((S)-2-Acetylamino-4-methyl-pentanoic acid (4-oxo-t...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibitory activity against human cysteine protease, cathepsin K.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed