BDBM50006702 7-Methyl-1,3-dipropyl-8-((E)-styryl)-3,7-dihydro-purine-2,6-dione::7-Methyl-1,3-dipropyl-8-styryl-3,7-dihydro-purine-2,6-dione::CHEMBL312079

SMILES CCCn1c2nc(\C=C\c3ccccc3)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=WDTJCQXFAJILPY-VAWYXSNFSA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50006702   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50006702(7-Methyl-1,3-dipropyl-8-((E)-styryl)-3,7-dihydro-p...)
Affinity DataKi:  4.90nMAssay Description:In vitro binding affinity against Adenosine A2a receptor in rat forebrain membranes by [3H]-NECA (+CPA) displacement.More data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006702(7-Methyl-1,3-dipropyl-8-((E)-styryl)-3,7-dihydro-p...)
Affinity DataKi:  15nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatal membranes, using N-[3H]-ethyladenosin-5''-uronamide as radioligand (in the presence ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50006702(7-Methyl-1,3-dipropyl-8-((E)-styryl)-3,7-dihydro-p...)
Affinity DataKi:  15nMAssay Description:In vitro binding affinity against Adenosine A2a receptor in rat forebrain membranes by [3H]-NECA (+CPA) displacement.More data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50006702(7-Methyl-1,3-dipropyl-8-((E)-styryl)-3,7-dihydro-p...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-CHA from Adenosine A1 receptor of rat forebrain membranes (shielded from light)More data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50006702(7-Methyl-1,3-dipropyl-8-((E)-styryl)-3,7-dihydro-p...)
Affinity DataKi:  220nMAssay Description:In vitro binding affinity against Adenosine A2a receptor in rat forebrain membranes by [3H]-NECA (+CPA) displacement.More data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50006702(7-Methyl-1,3-dipropyl-8-((E)-styryl)-3,7-dihydro-p...)
Affinity DataKi:  220nMAssay Description:Binding affinity against adenosine A1 receptor from rat forebrain membranes using N6-[3H]-cyclohexyladenosineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006702(7-Methyl-1,3-dipropyl-8-((E)-styryl)-3,7-dihydro-p...)
Affinity DataKi:  720nMAssay Description:Binding affinity against adenosine A1 receptor from guinea pig forebrain membranes, using N6-[3H]-cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed