BDBM50201844 5-(benzo[d][1,3]dioxol-5-yl)-6-ethynylpyrimidin-4-amine::CHEMBL226394

SMILES Nc1ncnc(C#C)c1-c1ccc2OCOc2c1

InChI Key InChIKey=NVDFSVMYGWTOLS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50201844   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201844(5-(benzo[d][1,3]dioxol-5-yl)-6-ethynylpyrimidin-4-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cytosolic adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed