BDBM50006714 7-Methyl-1,3-dipropyl-8-[(E)-2-(3,4,5-trimethoxy-phenyl)-vinyl]-3,7-dihydro-purine-2,6-dione::7-Methyl-1,3-dipropyl-8-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-3,7-dihydro-purine-2,6-dione::CHEMBL306313

SMILES CCCn1c2nc(\C=C\c3cc(OC)c(OC)c(OC)c3)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=SUWFXYGOTZTHAF-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50006714   

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50006714(7-Methyl-1,3-dipropyl-8-[2-(3,4,5-trimethoxy-pheny...)
Affinity DataKi:  1.70nMAssay 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(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50006714(7-Methyl-1,3-dipropyl-8-[2-(3,4,5-trimethoxy-pheny...)
Affinity DataKi:  14nMAssay 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)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006714(7-Methyl-1,3-dipropyl-8-[2-(3,4,5-trimethoxy-pheny...)
Affinity DataKi:  14nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatal membranes, using N-[3H]-ethyladenosin-5''-uronamide as radioligand (in the presence ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50006714(7-Methyl-1,3-dipropyl-8-[2-(3,4,5-trimethoxy-pheny...)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]CHA from Adenosine A1 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 A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50006714(7-Methyl-1,3-dipropyl-8-[2-(3,4,5-trimethoxy-pheny...)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]CHA from Adenosine A1 receptor of rat forebrain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50006714(7-Methyl-1,3-dipropyl-8-[2-(3,4,5-trimethoxy-pheny...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity against adenosine A1 receptor from rat forebrain membranes using N6-[3H]cyclohexyladenosineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Guinea pig)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006714(7-Methyl-1,3-dipropyl-8-[2-(3,4,5-trimethoxy-pheny...)
Affinity DataKi:  2.10E+3nMAssay Description:Binding affinity against adenosine A1 receptor from guinea pig forebrain membranes, using N6-[3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed