BDBM50323076 4-propyl-6-(3-propylphenyl)pyrimidine-2-carbonitrile::CHEMBL1209309

SMILES CCCc1cccc(c1)-c1cc(CCC)nc(n1)C#N

InChI Key InChIKey=UOEMJLRQPFDRNW-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50323076   

TargetProcathepsin L(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323076(4-propyl-6-(3-propylphenyl)pyrimidine-2-carbonitri...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323076(4-propyl-6-(3-propylphenyl)pyrimidine-2-carbonitri...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323076(4-propyl-6-(3-propylphenyl)pyrimidine-2-carbonitri...)
Affinity DataIC50:  166nMAssay Description:Inhibition of human recombinant cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323076(4-propyl-6-(3-propylphenyl)pyrimidine-2-carbonitri...)
Affinity DataIC50:  410nMAssay Description:Inhibition of human recombinant cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed