BDBM50011222 8-(1-Phenyl-propyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-(1-Phenyl-propyl)-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL339270

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C(CC)c1ccccc1

InChI Key InChIKey=ZFUJDWYGRZXMJC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50011222   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50011222(8-(1-Phenyl-propyl)-1,3-dipropyl-3,7-dihydro-purin...)
Affinity DataKi:  33.5nMAssay Description:Binding affinity towards adenosine A1 receptor was determined using radioligand [3H]-CHA in whole rat brain membranes at 25 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50011222(8-(1-Phenyl-propyl)-1,3-dipropyl-3,7-dihydro-purin...)
Affinity DataKi:  100nMAssay 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 A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50011222(8-(1-Phenyl-propyl)-1,3-dipropyl-3,7-dihydro-purin...)
Affinity DataKi:  1.10E+3nMAssay 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