BDBM50005400 1,3-Dipropyl-8-(1-propyl-butyl)-3,7-dihydro-purine-2,6-dione::CHEMBL356458

SMILES CCCC(CCC)c1nc2n(CCC)c(=O)n(CCC)c(=O)c2[nH]1

InChI Key InChIKey=BRBRZOYKFSNBNB-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50005400   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005400(1,3-Dipropyl-8-(1-propyl-butyl)-3,7-dihydro-purine...)
Affinity DataKi:  78nMAssay Description:Binding affinity carried out with [3H]-cyclohexyladenosine in guinea pig forebrain membranes against adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005400(1,3-Dipropyl-8-(1-propyl-butyl)-3,7-dihydro-purine...)
Affinity DataKi:  78nMAssay 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
LigandPNGBDBM50005400(1,3-Dipropyl-8-(1-propyl-butyl)-3,7-dihydro-purine...)
Affinity DataKi:  590nMAssay 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 A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005400(1,3-Dipropyl-8-(1-propyl-butyl)-3,7-dihydro-purine...)
Affinity DataKi:  590nMAssay Description:Binding affinity carried out with [3H]5'-(N-ethylcarbamoyl)-adenosine in the presence of 50 nM cyclopentyladenosine in rat striatal membranes against...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed