BDBM50043206 8-(2-Phenyl-propyl)-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL128475

SMILES CCCn1c2[nH]c(CC(C)c3ccccc3)nc2c(=O)n(CCC)c1=O

InChI Key InChIKey=RGQUABXNCRATEQ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50043206   

TargetAdenosine receptor A1(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50043206(8-(2-Phenyl-propyl)-1,3-dipropyl-3,9-dihydro-purin...)
Affinity DataKi:  94.3nMAssay Description:Binding affinity towards adenosine A1 receptor was determined using radioligand [3H]CHA in whole rat brain membranes at 25 degree CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed