BDBM82032 1,3-Dipropyl-3,7-dihydro-purine-2,6-dione::1,3-Dipropylxanthine::CAS_169317::CHEMBL157655::CPX::NSC_169317

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

InChI Key InChIKey=MJVIGUCNSRXAFO-UHFFFAOYSA-N

Data  46 KI  1 IC50  1 EC50

  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 11 hits for monomerid = 82032   

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

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  450nMAssay Description:Binding affinity against Adenosine A1 receptor using N6-[3H]-cyclohexyladenosinene in rat whole brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  450nMAssay Description:Inhibition of N6-[3H]-cyclohexyladenosine binding to adenosine A1 receptor from whole brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity against Adenosine A1 receptor using N6-[3H]cyclohexyladenosine in guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity against Adenosine A1 receptor using N6-[3H]cyclohexyladenosine in guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  1.20E+3nMAssay 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
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of [3H]-cyclohexyladenosine binding to guinea pig forebrain membranes Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  2.40E+3nMAssay Description:Binding affinity against Adenosine A2 receptor using N-[3H]-ethyladenosin-5''-uronamide 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
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of [3H]5'-(N-ethylcarbamoyl)-adenosine binding to Adenosine A2 receptor in rat striatal membranes in the presence of 50 nM cyclopentyladen...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of N6-[3H]-cyclohexyladenosine binding to adenosine A1 receptor from whole brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  5.16E+3nMAssay 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
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM82032(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Affinity DataKi:  5.16E+3nMAssay Description:Inhibition of N-[3H]-ethyladenosin-5''-uronamide binding to adenosine A2 receptor from rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed