BDBM50201853 5-(4-chlorophenyl)-6-(3,4,5,6-tetrahydro-2H-[1,20]bipyridinyl-50-ylethynyl)pyrimidin-4-ylamine::CHEMBL225781

SMILES Nc1ncnc(C#Cc2ccc(nc2)N2CCCCC2)c1-c1ccc(Cl)cc1

InChI Key InChIKey=LFISUXYFCHZUCH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201853   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201853(5-(4-chlorophenyl)-6-(3,4,5,6-tetrahydro-2H-[1,20]...)
Affinity DataIC50: 9nMAssay Description:Inhibition of cytosolic adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201853(5-(4-chlorophenyl)-6-(3,4,5,6-tetrahydro-2H-[1,20]...)
Affinity DataIC50: 733nMAssay Description:Inhibition of adenosine kinase in intact cells assessed as adenosine phosphorylationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed