BDBM50042212 8-Cyclopentyl-1-(2-oxo-propyl)-3,7-dihydro-purine-2,6-dione::CHEMBL113668

SMILES CC(=O)Cn1c(=O)[nH]c2nc([nH]c2c1=O)C1CCCC1

InChI Key InChIKey=HHMRMOJSPJAOSO-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 = 50042212   

TargetAdenosine receptor A1(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042212(8-Cyclopentyl-1-(2-oxo-propyl)-3,7-dihydro-purine-...)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity at A1 adenosine receptor in rat brain cortical membrane using [3H]- N6-R-phenylisopropyladenosine (R-PIA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042212(8-Cyclopentyl-1-(2-oxo-propyl)-3,7-dihydro-purine-...)
Affinity DataKi:  9.70E+3nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed