BDBM50005384 8-Furan-2-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL55839

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccco1

InChI Key InChIKey=XJBFUWXRIXHYGK-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50005384   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005384(8-Furan-2-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-d...)
Affinity DataKi:  37nMAssay Description:Binding affinity against adenosine A1 receptor using (R)-N6-(2-[3H]-phenyl-1-methylethyladenosine in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005384(8-Furan-2-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-d...)
Affinity DataKi:  37nMAssay Description:Inhibition of binding of 1 nM [3H]N-6-(phenylisopropyl)adenosine to adenosine A1 receptor in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005384(8-Furan-2-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-d...)
Affinity DataKi:  530nMAssay Description:Binding affinity against adenosine A2 receptor using N-[3H]-ethyladenosin-5''-uronamide as radioligand in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005384(8-Furan-2-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-d...)
Affinity DataKi:  560nMAssay Description:Binding affinity against adenosine A1 receptor using N6-[3H]cyclohexyladenosine as radioligand in guinea pig forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005384(8-Furan-2-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-d...)
Affinity DataKi:  640nMAssay Description:Inhibition of binding of [3H]5'-(N-ethylcarbamoyl)-adenosine to adenosine A2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005384(8-Furan-2-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-d...)
Affinity DataKi:  640nMAssay Description:Binding affinity against adenosine A2 receptor using N-[3H]-ethyl adenosine-5-uronamide in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed