BDBM50041576 1,3,7-Trimethyl-8-((E)-styryl)-3,7-dihydro-purine-2,6-dione::1,3,7-Trimethyl-8-styryl-3,7-dihydro-purine-2,6-dione::CHEMBL26897

SMILES Cn1c(\C=C\c2ccccc2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=OBOGEXJSNUIECN-MDZDMXLPSA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50041576   

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

Curated by ChEMBL
LigandPNGBDBM50041576(1,3,7-Trimethyl-8-((E)-styryl)-3,7-dihydro-purine-...)
Affinity DataKi:  94nMAssay 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 A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50041576(1,3,7-Trimethyl-8-((E)-styryl)-3,7-dihydro-purine-...)
Affinity DataKi:  94nMAssay Description:Binding affinity to the adenosine A2A receptor by displacement of [3H]CGS-21680 in rat brain striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50041576(1,3,7-Trimethyl-8-((E)-styryl)-3,7-dihydro-purine-...)
Affinity DataKi:  94nMAssay Description:Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50041576(1,3,7-Trimethyl-8-((E)-styryl)-3,7-dihydro-purine-...)
Affinity DataKi:  3.89E+3nMAssay Description:Affinity against Adenosine A1 receptor in 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
LigandPNGBDBM50041576(1,3,7-Trimethyl-8-((E)-styryl)-3,7-dihydro-purine-...)
Affinity DataKi:  3.89E+3nMAssay Description:Ability to inhibit binding of [3H]-R-PIA to Adenosine A1 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50041576(1,3,7-Trimethyl-8-((E)-styryl)-3,7-dihydro-purine-...)
Affinity DataKi:  3.90E+3nMAssay Description:Binding affinity against Adenosine A1 receptor by displacing [3H]CHA radioligand in rat brain cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50041576(1,3,7-Trimethyl-8-((E)-styryl)-3,7-dihydro-purine-...)
Affinity DataKi:  3.90E+3nMAssay Description:Binding affinity to A1 adenosine receptor from rat cortical membrane in presence of [3H]-R-(phenylisopropyl)-adenosineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed