BDBM50042200 1-Phenethyl-8-phenyl-3,7-dihydro-purine-2,6-dione::CHEMBL112588

SMILES O=c1[nH]c2nc([nH]c2c(=O)n1CCc1ccccc1)-c1ccccc1

InChI Key InChIKey=SIVONQXMNJQILX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042200   

TargetAdenosine receptor A1(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042200(1-Phenethyl-8-phenyl-3,7-dihydro-purine-2,6-dione ...)
Affinity DataKi:  190nMAssay Description:Binding affinity at A1 adenosine receptor in rat brain cortical membrane using [3H]- N6-R-phenylisopropyladenosine (R-PIA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed