BDBM50313473 4-cycloheptyl-6-propylpyrimidine-2-carbonitrile::CHEMBL1085423

SMILES CCCc1cc(nc(n1)C#N)C1CCCCCC1

InChI Key InChIKey=UOAUUFFKQMFGTJ-UHFFFAOYSA-N

Data  2 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50313473   

TargetCathepsin S(Homo sapiens (Human))
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313473(4-cycloheptyl-6-propylpyrimidine-2-carbonitrile | ...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of human recombinant cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313473(4-cycloheptyl-6-propylpyrimidine-2-carbonitrile | ...)
Affinity DataIC50:  84nMAssay Description:Inhibition of human recombinant cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed