BDBM50021455 8-(4-Methoxy-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-(4-Methoxy-phenyl)-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL347687

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OC)cc1

InChI Key InChIKey=JRWGEHUXXHRROS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50021455   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50021455(8-(4-Methoxy-phenyl)-1,3-dipropyl-3,7-dihydro-puri...)
Affinity DataKi:  4.60nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50021455(8-(4-Methoxy-phenyl)-1,3-dipropyl-3,7-dihydro-puri...)
Affinity DataKi:  14nMAssay Description:Binding affinity of the compound against A1 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50021455(8-(4-Methoxy-phenyl)-1,3-dipropyl-3,7-dihydro-puri...)
Affinity DataKi:  95nMAssay Description:Binding affinity against A2 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
National Institute Of Diabetes, Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50021455(8-(4-Methoxy-phenyl)-1,3-dipropyl-3,7-dihydro-puri...)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibition of 5'-(N-ethylcarbamoyl)adenosine-elicited stimulation of adenylate cyclase in human platelet membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed