BDBM50047174 7-Methyl-1,3-dipropyl-8-[(E)-2-(2,4,5-trimethoxy-phenyl)-vinyl]-3,7-dihydro-purine-2,6-dione::7-Methyl-1,3-dipropyl-8-[2-(2,4,5-trimethoxy-phenyl)-vinyl]-3,7-dihydro-purine-2,6-dione::CHEMBL283847

SMILES CCCn1c2nc(\C=C\c3cc(OC)c(OC)cc3OC)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=PXDSJJXIKQJRHR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50047174   

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50047174(7-Methyl-1,3-dipropyl-8-[2-(2,4,5-trimethoxy-pheny...)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2a receptor of rat forebrain membranes (shielded from light)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAdenosine receptor A2a/A2b(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047174(7-Methyl-1,3-dipropyl-8-[2-(2,4,5-trimethoxy-pheny...)
Affinity DataKi:  327nMAssay Description:Binding affinity against adenosine A2 receptor in rat brain using [3H]- CGS 21680 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047174(7-Methyl-1,3-dipropyl-8-[2-(2,4,5-trimethoxy-pheny...)
Affinity DataKi:  689nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50047174(7-Methyl-1,3-dipropyl-8-[2-(2,4,5-trimethoxy-pheny...)
Affinity DataKi:  3.30E+3nMAssay Description:Displacement of [3H]CHA from Adenosine A1 receptor of guinea pig forebrain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article