BDBM50018413 8-Furan-3-yl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL417607

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccoc1

InChI Key InChIKey=FQBKGJMTVRRSIF-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 = 50018413   

TargetAdenosine receptor A1(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50018413(CHEMBL417607 | 8-Furan-3-yl-1,3-dimethyl-3,7-dihyd...)
Affinity DataKi:  72nMAssay Description:Inhibition of 1 nM [3H]N-6-(phenylisopropyl)adenosine binding to A1 receptors in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50018413(CHEMBL417607 | 8-Furan-3-yl-1,3-dimethyl-3,7-dihyd...)
Affinity DataKi:  984nMAssay Description:Inhibition of binding of [3H]5'-(N-ethylcarbamoyl)-adenosine to adenosine A2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed