BDBM50201842 CHEMBL387629::[5-(4-chlorophenyl)-6-(4-dimethylaminophenylethynyl)pyrimidin-4-yl]-[2-(1H-imidazol-4-yl)ethyl]amine

SMILES CN(C)c1ccc(cc1)C#Cc1ncnc(NCCc2cnc[nH]2)c1-c1ccc(Cl)cc1

InChI Key InChIKey=HCSPMMMGFIPPMD-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 = 50201842   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201842(CHEMBL387629 | [5-(4-chlorophenyl)-6-(4-dimethylam...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of adenosine kinase in intact cells assessed as adenosine phosphorylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201842(CHEMBL387629 | [5-(4-chlorophenyl)-6-(4-dimethylam...)
Affinity DataIC50:  80nMAssay Description:Inhibition of cytosolic adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed