BDBM50110971 8-(4-Bromo-phenyl)-1-butyl-3,7-dihydro-purine-2,6-dione::CHEMBL34762

SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(Br)cc1

InChI Key InChIKey=RXFILCYMWCQBBJ-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 = 50110971   

TargetAdenosine receptor A2b(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110971(8-(4-Bromo-phenyl)-1-butyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  2.70nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110971(8-(4-Bromo-phenyl)-1-butyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  13nMAssay Description:Inhibition of [3H]-CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50110971(8-(4-Bromo-phenyl)-1-butyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  57nMAssay Description:Binding affinity towards rat Adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed