BDBM50045346 1,3-Dimethyl-8-pent-1-enyl-3,7-dihydro-purine-2,6-dione::CHEMBL313646

SMILES CCCC=Cc1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=RWJBIXKICDOPDQ-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 = 50045346   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045346(1,3-Dimethyl-8-pent-1-enyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  380nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045346(1,3-Dimethyl-8-pent-1-enyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  440nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]-CGS-21,680More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed