BDBM50014262 7-Benzyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::7-Benzyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione(7-benzyl-1,3-dipropylxanthine)::CHEMBL418193

SMILES CCCn1c2ncn(Cc3ccccc3)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=VUCFOFXDFGNTRU-UHFFFAOYSA-N

Data  5 KI

  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 = 50014262   

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

Curated by ChEMBL
LigandPNGBDBM50014262(7-Benzyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  880nMAssay 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 A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014262(7-Benzyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity for Adenosine A1 receptor from rat brain using [3H]-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014262(7-Benzyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  1.00E+3nMAssay Description:Ability to inhibit binding of 1 nM [3H]-cyclohexyladenosine to adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50014262(7-Benzyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  1.50E+3nMAssay Description:Compound was evaluated for its ability to antagonise cyclic [3H]-AMP accumulation in [3H]-adenine-labeled guinea pig cerebral cortical slices.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014262(7-Benzyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione...)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity for Adenosine A2 receptor from rat striatum using [3H]NECA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed