BDBM50011850 3-Methyl-1-propyl-8-pyridin-3-yl-3,7-dihydro-purine-2,6-dione::CHEMBL285212

SMILES CCCn1c(=O)n(C)c2nc([nH]c2c1=O)-c1cccnc1

InChI Key InChIKey=BTYFCUIALMAFQM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50011850   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011850(3-Methyl-1-propyl-8-pyridin-3-yl-3,7-dihydro-purin...)
Affinity DataKi:  70nMAssay Description:Binding affinity against Adenosine A1 receptor in rat cortex by displacement of [3H]-cyclohexyladenosine (CHA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011850(3-Methyl-1-propyl-8-pyridin-3-yl-3,7-dihydro-purin...)
Affinity DataKi:  3.10E+3nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatum by displacement of [3H]N-ethyladenosine-5''-uronamide(NECA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed