BDBM50006697 8-Phenethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL33115

SMILES CCCn1c2nc(CCc3ccccc3)[nH]c2c(=O)n(CCC)c1=O

InChI Key InChIKey=CIDAIWBSWSWBOW-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50006697   

TargetAdenosine receptor A1(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006697(CHEMBL33115 | 8-Phenethyl-1,3-dipropyl-3,7-dihydro...)
Affinity DataKi:  58nMAssay Description:Inhibition of N6-[3H]cyclohexyladenosine binding to adenosine A1 receptor from whole brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006697(CHEMBL33115 | 8-Phenethyl-1,3-dipropyl-3,7-dihydro...)
Affinity DataKi:  58nMAssay Description:Binding affinity against adenosine A1 receptor in rat cortex by the displacement of [3H]cyclohexyladenosine (CHA).More 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
LigandPNGBDBM50006697(CHEMBL33115 | 8-Phenethyl-1,3-dipropyl-3,7-dihydro...)
Affinity DataKi:  560nMAssay 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
TargetAdenosine receptor A2a/A2b(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50006697(CHEMBL33115 | 8-Phenethyl-1,3-dipropyl-3,7-dihydro...)
Affinity DataKi:  593nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatum by the displacement of [3H]N-ethyladenosine-5''-uronamide(NECA).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50006697(CHEMBL33115 | 8-Phenethyl-1,3-dipropyl-3,7-dihydro...)
Affinity DataKi:  593nMAssay Description:Inhibition of N-[3H]-ethyladenosin-5''-uronamide binding to adenosine A2 receptor from rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50006697(CHEMBL33115 | 8-Phenethyl-1,3-dipropyl-3,7-dihydro...)
Affinity DataKi:  6.20E+3nMAssay 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