BDBM50163564 3-Benzyl-8-cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL362604

SMILES CCCn1c(=O)n(Cc2ccccc2)c2nc([nH]c2c1=O)C1CCCC1

InChI Key InChIKey=WYOIQJXDUHZUAN-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 = 50163564   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50163564(3-Benzyl-8-cyclopentyl-1-propyl-3,7-dihydro-purine...)
Affinity DataKi:  8.70nMAssay Description:Inhibition of [3H]R-PIA binding to adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50163564(3-Benzyl-8-cyclopentyl-1-propyl-3,7-dihydro-purine...)
Affinity DataKi:  54.6nMAssay Description:Inhibition of [3H]PSB-11 binding to adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50163564(3-Benzyl-8-cyclopentyl-1-propyl-3,7-dihydro-purine...)
Affinity DataKi:  511nMAssay Description:Inhibition of [3H]NECA binding to adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed