BDBM50313511 2-(3-(hydroxymethyl)phenyl)-3,5-dioxo-4-propyl-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile::CHEMBL1077323

SMILES CCCn1c(=O)c(nn(-c2cccc(CO)c2)c1=O)C#N

InChI Key InChIKey=GVMXNLJKYRBCIC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50313511   

TargetCathepsin K(Human)
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313511(2-(3-(hydroxymethyl)phenyl)-3,5-dioxo-4-propyl-2,3...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed