BDBM50021005 8-(3,4-Dichloro-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL11288

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=WRSLFYKLMCIMDK-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50021005   

TargetAdenosine receptor A1(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50021005(8-(3,4-Dichloro-phenyl)-1,3-dimethyl-3,7-dihydro-p...)
Affinity DataIC50:  5nMAssay 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))
TBA

Curated by ChEMBL
LigandPNGBDBM50021005(8-(3,4-Dichloro-phenyl)-1,3-dimethyl-3,7-dihydro-p...)
Affinity DataIC50:  5nMAssay 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