BDBM50201864 5-benzo[1,3]dioxol-5-yl-6-(4-dimethylamino-6-morpholin-4-ylpyridin-3-ylethynyl)pyrimidin-4-ylamine::CHEMBL225678

SMILES CN(C)c1cc(ncc1C#Cc1ncnc(N)c1-c1ccc2OCOc2c1)N1CCOCC1

InChI Key InChIKey=WBCZNAJOXXLCKM-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 = 50201864   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201864(5-benzo[1,3]dioxol-5-yl-6-(4-dimethylamino-6-morph...)
Affinity DataIC50: 72nMAssay Description:Inhibition of cytosolic adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201864(5-benzo[1,3]dioxol-5-yl-6-(4-dimethylamino-6-morph...)
Affinity DataIC50: 215nMAssay Description:Inhibition of adenosine kinase in intact cells assessed as adenosine phosphorylationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed