BDBM50021003 8-(2-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL429032

SMILES COc1ccccc1-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=WRSBUPSNCRSOAU-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 = 50021003   

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

Curated by ChEMBL
LigandPNGBDBM50021003(8-(2-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  191nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50021003(8-(2-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataIC50:  350nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineChecked 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
LigandPNGBDBM50021003(8-(2-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataIC50:  350nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membrane preparations using N6-[3H]-cyclohexyladenosine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed