BDBM50201831 CHEMBL226504::{4-[5-(4-chlorophenyl)-6-piperazin-1-ylpyrimidin-4-ylethynyl]phenyl}dimethylamine

SMILES CN(C)c1ccc(cc1)C#Cc1ncnc(N2CCNCC2)c1-c1ccc(Cl)cc1

InChI Key InChIKey=SWGSRRBUYDEWPG-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 = 50201831   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201831({4-[5-(4-chlorophenyl)-6-piperazin-1-ylpyrimidin-4...)
Affinity DataIC50: 8nMAssay Description:Inhibition of cytosolic adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201831({4-[5-(4-chlorophenyl)-6-piperazin-1-ylpyrimidin-4...)
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 Article
PubMed