BDBM50001493 3-Propyl-3,7-dihydro-purine-2,6-dione::3-Propyl-3,7-dihydro-purine-2,6-dione(enprofylline)::3-Propylxanthine (enprofylline)::CHEMBL279898::ENPROFYLLINE

SMILES CCCn1c2nc[nH]c2c(=O)[nH]c1=O

InChI Key InChIKey=SIQPXVQCUCHWDI-UHFFFAOYSA-N

Data  38 KI  1 IC50  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 5 hits for monomerid = 50001493   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50001493(3-Propyl-3,7-dihydro-purine-2,6-dione | 3-Propyl-3...)
Affinity DataKi:  8.90E+4nMAssay Description:Antagonism of N-ethylcarboxamido adenosine-stimulated adenylate cyclase associated with stimulation of Adenosine A2 receptor of rat PC12 membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001493(3-Propyl-3,7-dihydro-purine-2,6-dione | 3-Propyl-3...)
Affinity DataKi:  9.06E+4nMAssay Description:Binding affinity against adenosine A2 receptor of striatal membrane using [3H]CGS-21680 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001493(3-Propyl-3,7-dihydro-purine-2,6-dione | 3-Propyl-3...)
Affinity DataKi:  1.30E+5nMAssay 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 Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50001493(3-Propyl-3,7-dihydro-purine-2,6-dione | 3-Propyl-3...)
Affinity DataKi:  1.37E+5nMAssay Description:Binding affinity for Adenosine A2 receptor from rat striatum using [3H]NECA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50001493(3-Propyl-3,7-dihydro-purine-2,6-dione | 3-Propyl-3...)
Affinity DataKi:  1.37E+5nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed