BDBM50313462 4-phenyl-6-propylpyrimidine-2-carbonitrile::CHEMBL1077366

SMILES CCCc1cc(nc(n1)C#N)-c1ccccc1

InChI Key InChIKey=IUPDRSKJKKTVKP-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50313462   

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

Curated by ChEMBL
LigandPNGBDBM50313462(4-phenyl-6-propylpyrimidine-2-carbonitrile | CHEMB...)
Affinity DataIC50:  985nMAssay Description:Inhibition of human recombinant cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313462(4-phenyl-6-propylpyrimidine-2-carbonitrile | CHEMB...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50313462(4-phenyl-6-propylpyrimidine-2-carbonitrile | CHEMB...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313462(4-phenyl-6-propylpyrimidine-2-carbonitrile | CHEMB...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Schering-Plough

Curated by ChEMBL
LigandPNGBDBM50313462(4-phenyl-6-propylpyrimidine-2-carbonitrile | CHEMB...)
Affinity DataIC50:  1.12E+3nMAssay Description:Inhibition of human recombinant cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50313462(4-phenyl-6-propylpyrimidine-2-carbonitrile | CHEMB...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed