null

SMILES CCCn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCC1

InChI Key InChIKey=JRLIUMNSBXRALC-UHFFFAOYSA-N

  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 = 50011824   

TargetAdenosine receptor A1(BOVINE)
Forschungszentrum Jülich GmbH

Curated by ChEMBL
LigandPNGBDBM50011824(8-Cyclopentyl-1-methyl-3-propyl-3,7-dihydro-purine...)copy SMILEScopy InChI
Affinity DataKi:  0.526nMAssay Description:Displacement of [3H]-CPX from Adenosine A1 receptor of bovine brain cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9B60PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Nova Pharmaceutical Corporation

Curated by ChEMBL
LigandPNGBDBM50011824(8-Cyclopentyl-1-methyl-3-propyl-3,7-dihydro-purine...)copy SMILEScopy InChI
Affinity DataKi:  0.850nMAssay 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
BindingDB Entry DOI: 10.7270/Q2G73CP1PubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Nova Pharmaceutical Corporation

Curated by ChEMBL
LigandPNGBDBM50011824(8-Cyclopentyl-1-methyl-3-propyl-3,7-dihydro-purine...)copy SMILEScopy InChI
Affinity DataKi:  247nMAssay 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
BindingDB Entry DOI: 10.7270/Q2G73CP1PubMed