BDBM50020998 8-(4-Dimethylamino-phenyl)-1,3-diethyl-3,7-dihydro-purine-2,6-dione::CHEMBL273295

SMILES CCn1c2nc([nH]c2c(=O)n(CC)c1=O)-c1ccc(cc1)N(C)C

InChI Key InChIKey=XACOMWJOMNPJCH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50020998   

TargetAdenosine receptor A1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50020998(CHEMBL273295 | 8-(4-Dimethylamino-phenyl)-1,3-diet...)
Affinity DataIC50: 3.30nMAssay 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
TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50020998(CHEMBL273295 | 8-(4-Dimethylamino-phenyl)-1,3-diet...)
Affinity DataIC50: 118nMAssay Description:Binding affinity against rat brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed