BDBM50021016 8-(4-Bromo-phenyl)-1,3-diethyl-3,7-dihydro-purine-2,6-dione::CHEMBL11342

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

InChI Key InChIKey=SUYRWQVHIHGHRP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021016   

TargetAdenosine receptor A1(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50021016(8-(4-Bromo-phenyl)-1,3-diethyl-3,7-dihydro-purine-...)
Affinity DataIC50:  1nMAssay 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