BDBM50313474 4-cyclooctyl-6-propylpyrimidine-2-carbonitrile::CHEMBL1077194

SMILES CCCc1cc(nc(n1)C#N)C1CCCCCCC1

InChI Key InChIKey=AWOXPJKLDJGFMS-UHFFFAOYSA-N

Data  2 IC50

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

Found 2 hits for monomerid = 50313474   

TargetCathepsin K(Human)
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313474(4-cyclooctyl-6-propylpyrimidine-2-carbonitrile | C...)
Affinity DataIC50: 11nMAssay 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
TargetCathepsin S(Human)
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313474(4-cyclooctyl-6-propylpyrimidine-2-carbonitrile | C...)
Affinity DataIC50: 2.24E+3nMAssay Description:Inhibition of human recombinant cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed