BDBM50201851 6-(4-dimethylaminophenylethynyl)-5-(4-methoxyphenyl)pyrimidin-4-ylamine::CHEMBL388192

SMILES COc1ccc(cc1)-c1c(N)ncnc1C#Cc1ccc(cc1)N(C)C

InChI Key InChIKey=CKWAJENHYCPCGG-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 = 50201851   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201851(6-(4-dimethylaminophenylethynyl)-5-(4-methoxypheny...)
Affinity DataIC50: 18nMAssay Description:Inhibition of cytosolic adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201851(6-(4-dimethylaminophenylethynyl)-5-(4-methoxypheny...)
Affinity DataIC50: 730nMAssay Description:Inhibition of adenosine kinase in intact cells assessed as adenosine phosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed