BDBM50018160 7-Methyl-8-phenyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL22178

SMILES CCCn1c2nc(-c3ccccc3)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=BRULSDYQESRVGY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50018160   

TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50018160(CHEMBL22178 | 7-Methyl-8-phenyl-1,3-dipropyl-3,7-d...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of 1 nM [3H]- N6-(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50018160(CHEMBL22178 | 7-Methyl-8-phenyl-1,3-dipropyl-3,7-d...)
Affinity DataKi:  2.30E+3nMAssay Description:Binding affinity to A1 adenosine receptor from rat cortical membrane in presence of [3H]R-(phenylisopropyl)-adenosineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50018160(CHEMBL22178 | 7-Methyl-8-phenyl-1,3-dipropyl-3,7-d...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of the stimulation by 5'-(N-ethylcarbamoyl) adenosine of adenyl cyclase via adenosine A2 receptor in human platelet membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed