BDBM50020970 8-(3-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL11439

SMILES COc1cccc(c1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=UVXROFHNHSQBQI-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 = 50020970   

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

Curated by ChEMBL
LigandPNGBDBM50020970(8-(3-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  8.70nMAssay 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
LigandPNGBDBM50020970(8-(3-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataIC50:  20nMAssay 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
LigandPNGBDBM50020970(8-(3-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataIC50:  2nMAssay 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