BDBM50020999 8-(2,4-Dimethoxy-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL274778

SMILES COc1ccc(-c2nc3n(C)c(=O)n(C)c(=O)c3[nH]2)c(OC)c1

InChI Key InChIKey=HBUQFUGZVUPQIO-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50020999   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50020999(CHEMBL274778 | 8-(2,4-Dimethoxy-phenyl)-1,3-dimeth...)
Affinity DataIC50: 200nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50020999(CHEMBL274778 | 8-(2,4-Dimethoxy-phenyl)-1,3-dimeth...)
Affinity DataIC50: 200nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed