BDBM50201838 5-(2-chlorophenyl)-6-(4-dimethylaminophenylethynyl)pyrimidin-4-ylamine::CHEMBL225694

SMILES CN(C)c1ccc(cc1)C#Cc1ncnc(N)c1-c1ccccc1Cl

InChI Key InChIKey=DPSDRJPVJUPOJU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50201838   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201838(5-(2-chlorophenyl)-6-(4-dimethylaminophenylethynyl...)
Affinity DataIC50: 700nMAssay Description:Inhibition of adenosine kinase in intact cells assessed as adenosine phosphorylationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201838(5-(2-chlorophenyl)-6-(4-dimethylaminophenylethynyl...)
Affinity DataIC50: 75nMAssay Description:Inhibition of cytosolic adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed