BDBM50011838 8-(4-Hydroxy-phenyl)-3-methyl-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL32253

SMILES CCCn1c(=O)n(C)c2nc([nH]c2c1=O)-c1ccc(O)cc1

InChI Key InChIKey=MHVJPNWNGUFVAD-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 = 50011838   

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

Curated by ChEMBL
LigandPNGBDBM50011838(8-(4-Hydroxy-phenyl)-3-methyl-1-propyl-3,7-dihydro...)
Affinity DataKi:  1.30nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011838(8-(4-Hydroxy-phenyl)-3-methyl-1-propyl-3,7-dihydro...)
Affinity DataKi:  263nMAssay 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 DepthDetails ArticlePubMed