BDBM50323078 4-(3-isobutylphenyl)-6-propylpyrimidine-2-carbonitrile::CHEMBL1209311

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

InChI Key InChIKey=BAZLTFGQIJMEDL-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50323078   

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

Curated by ChEMBL
LigandPNGBDBM50323078(4-(3-isobutylphenyl)-6-propylpyrimidine-2-carbonit...)
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
LigandPNGBDBM50323078(4-(3-isobutylphenyl)-6-propylpyrimidine-2-carbonit...)
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
LigandPNGBDBM50323078(4-(3-isobutylphenyl)-6-propylpyrimidine-2-carbonit...)
Affinity DataIC50:  398nMAssay 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
LigandPNGBDBM50323078(4-(3-isobutylphenyl)-6-propylpyrimidine-2-carbonit...)
Affinity DataIC50:  224nMAssay Description:Inhibition of human recombinant cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed