BDBM50201862 1-[5-(6-amino-5-benzo[1,3]dioxol-5-ylpyrimidin-4-ylethynyl)-2-morpholin-4-ylpyridin-3-yl]-3-isopropylurea::CHEMBL225679

SMILES CC(C)NC(=O)Nc1cc(cnc1N1CCOCC1)C#Cc1ncnc(N)c1-c1ccc2OCOc2c1

InChI Key InChIKey=MJCCULZGGOJTKZ-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 = 50201862   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201862(1-[5-(6-amino-5-benzo[1,3]dioxol-5-ylpyrimidin-4-y...)
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
LigandPNGBDBM50201862(1-[5-(6-amino-5-benzo[1,3]dioxol-5-ylpyrimidin-4-y...)
Affinity DataIC50: 88nMAssay 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