BDBM50047209 8-{2-[4-(4-Amino-but-2-enyloxy)-3,5-dimethoxy-phenyl]-vinyl}-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL283406

SMILES COc1cc(\C=C\c2nc3n(C)c(=O)n(C)c(=O)c3n2C)cc(OC)c1OC\C=C\CN

InChI Key InChIKey=WZVDBAOLZKWWOC-BLHCBFLLSA-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 = 50047209   

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

Curated by ChEMBL
LigandPNGBDBM50047209(8-{2-[4-(4-Amino-but-2-enyloxy)-3,5-dimethoxy-phen...)
Affinity DataKi:  228nMAssay 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
LigandPNGBDBM50047209(8-{2-[4-(4-Amino-but-2-enyloxy)-3,5-dimethoxy-phen...)
Affinity DataKi:  6.28E+3nMAssay Description:Affinity against Adenosine A1 receptor in rat brain using [3H]- PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed