BDBM50047167 8-[2-(2-Methoxy-phenyl)-vinyl]-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL28046

SMILES COc1ccccc1C=Cc1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=CMMKZOTUODHMLR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50047167   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047167(8-[2-(2-Methoxy-phenyl)-vinyl]-1,3-dimethyl-3,7-di...)
Affinity DataKi:  645nMAssay Description:Binding affinity against adenosine A2 receptor in rat brain using [3H]- CGS 21680 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047167(8-[2-(2-Methoxy-phenyl)-vinyl]-1,3-dimethyl-3,7-di...)
Affinity DataKi:  1.73E+3nMAssay Description:Affinity against Adenosine A1 receptor in rat brain using [3H]- PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed