BDBM50020982 8-(2-Fluoro-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL275329

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccccc1F

InChI Key InChIKey=VXOYGUZWGONGNM-UHFFFAOYSA-N

Data  1 KI  1 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 = 50020982   

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

Curated by ChEMBL
LigandPNGBDBM50020982(8-(2-Fluoro-phenyl)-1,3-dimethyl-3,7-dihydro-purin...)
Affinity DataKi:  6.80nMAssay 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
LigandPNGBDBM50020982(8-(2-Fluoro-phenyl)-1,3-dimethyl-3,7-dihydro-purin...)
Affinity DataIC50:  13nMAssay 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