BDBM50047171 7-Methyl-1,3-dipropyl-8-[(E)-2-(2,3,4-trimethoxy-phenyl)-vinyl]-3,7-dihydro-purine-2,6-dione::7-Methyl-1,3-dipropyl-8-[2-(2,3,4-trimethoxy-phenyl)-vinyl]-3,7-dihydro-purine-2,6-dione::CHEMBL283937

SMILES CCCn1c2nc(\C=C\c3ccc(OC)c(OC)c3OC)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=WZBXVSZNWRBPGC-ZRDIBKRKSA-N

Data  4 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 4 hits for monomerid = 50047171   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50047171(7-Methyl-1,3-dipropyl-8-[(E)-2-(2,3,4-trimethoxy-p...)
Affinity DataKi:  6.80nMAssay 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)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047171(7-Methyl-1,3-dipropyl-8-[(E)-2-(2,3,4-trimethoxy-p...)
Affinity DataKi:  69nMAssay Description:Binding affinity against adenosine A2 receptor in rat brain using [3H]- CGS 21680 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50047171(7-Methyl-1,3-dipropyl-8-[(E)-2-(2,3,4-trimethoxy-p...)
Affinity DataKi:  160nMAssay Description:Displacement of [3H]-CHA from Adenosine A1 receptor of rat forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50047171(7-Methyl-1,3-dipropyl-8-[(E)-2-(2,3,4-trimethoxy-p...)
Affinity DataKi:  379nMAssay Description:Affinity against Adenosine A1 receptor in rat brain using [3H]- PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed