BDBM50011220 8-(Cyclopentyl-phenyl-methyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL141486

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C(C1CCCC1)c1ccccc1

InChI Key InChIKey=OKHQKQUILBVGOL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50011220   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50011220(8-(Cyclopentyl-phenyl-methyl)-1,3-dipropyl-3,7-dih...)
Affinity DataKi:  400nMAssay 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
LigandPNGBDBM50011220(8-(Cyclopentyl-phenyl-methyl)-1,3-dipropyl-3,7-dih...)
Affinity DataKi:  4.00E+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