BDBM50201841 CHEMBL427272::[5-(4-chlorophenyl)-6-(4-dimethylaminophenylethynyl)pyrimidin-4-yl]methylamine

SMILES CNc1ncnc(C#Cc2ccc(cc2)N(C)C)c1-c1ccc(Cl)cc1

InChI Key InChIKey=UAQOCHTWLVMMRR-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 = 50201841   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201841([5-(4-chlorophenyl)-6-(4-dimethylaminophenylethyny...)
Affinity DataIC50: 14nMAssay Description:Inhibition of cytosolic adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201841([5-(4-chlorophenyl)-6-(4-dimethylaminophenylethyny...)
Affinity DataIC50: 350nMAssay Description:Inhibition of adenosine kinase in intact cells assessed as adenosine phosphorylationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed