BDBM50113252 1-Butyl-3-ethyl-3,7-dihydro-purine-2,6-dione::CHEMBL66881

SMILES CCCCn1c(=O)n(CC)c2nc[nH]c2c1=O

InChI Key InChIKey=YYHGXLQGUIQFST-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50113252   

TargetAdenosine receptor A2b(Human)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50113252(1-Butyl-3-ethyl-3,7-dihydro-purine-2,6-dione | CHE...)
Affinity DataKi:  1.72E+3nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK293 cells, using [125I]ABOPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50113252(1-Butyl-3-ethyl-3,7-dihydro-purine-2,6-dione | CHE...)
Affinity DataKi:  2.17E+3nMAssay Description:Binding affinity of specific [3H]R-PIA binding to rat Adenosine A1 receptor in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed