BDBM50011831 3-Methyl-8-phenethyl-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL32963

SMILES CCCn1c(=O)n(C)c2nc(CCc3ccccc3)[nH]c2c1=O

InChI Key InChIKey=VXFLBJYLYZQXTM-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 = 50011831   

TargetAdenosine receptor A1(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011831(CHEMBL32963 | 3-Methyl-8-phenethyl-1-propyl-3,7-di...)
Affinity DataKi:  275nMAssay 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 A2a/A2b(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011831(CHEMBL32963 | 3-Methyl-8-phenethyl-1-propyl-3,7-di...)
Affinity DataKi:  1.44E+3nMAssay 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