BDBM50001500 7-Methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL278332

SMILES CCCn1c2ncn(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=QVAYTZAGDQIWMB-UHFFFAOYSA-N

Data  9 KI  1 EC50

  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 = 50001500   

TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50001500(7-Methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  2.80E+3nMAssay Description:Inhibition of the stimulation by 5'-(N-ethylcarbamoyl) adenosine of adenyl cyclase via adenosine A2 receptor in human platelet membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50001500(7-Methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  5.30E+3nMAssay Description:Inhibition of the stimulation by 5'-(N-ethylcarbamoyl) adenosine of adenyl cyclase via Adenosine A2 receptor in rat PC12 membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed