BDBM50021006 1,3-Dimethyl-8-o-tolyl-3,7-dihydro-purine-2,6-dione::CHEMBL10937

SMILES Cc1ccccc1-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=NVWRIJAHXFWOBU-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50021006   

TargetAdenosine receptor A1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50021006(CHEMBL10937 | 1,3-Dimethyl-8-o-tolyl-3,7-dihydro-p...)
Affinity DataIC50: 6.5nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50021006(CHEMBL10937 | 1,3-Dimethyl-8-o-tolyl-3,7-dihydro-p...)
Affinity DataKi:  3.60nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed