BDBM50313471 4-(3-cyanophenyl)-6-propylpyrimidine-2-carbonitrile::CHEMBL1082860

SMILES CCCc1cc(nc(n1)C#N)-c1cccc(c1)C#N

InChI Key InChIKey=NLJPAHSZKMGUDW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50313471   

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

Curated by ChEMBL
LigandPNGBDBM50313471(4-(3-cyanophenyl)-6-propylpyrimidine-2-carbonitril...)
Affinity DataIC50:  191nMAssay 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
LigandPNGBDBM50313471(4-(3-cyanophenyl)-6-propylpyrimidine-2-carbonitril...)
Affinity DataIC50:  293nMAssay Description:Inhibition of human recombinant cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed