BDBM50139874 4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-benzenesulfonic acid 3-nitro-phenyl ester::CHEMBL8810

SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(=O)(=O)Oc1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=HDFLFLJPFXERPF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50139874   

TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50139874(4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8...)
Affinity DataKi:  5.70nMAssay Description:Displacement of [3H]-CCPA from adenosine A1 receptor of rat brain cortical membrane preparationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50139874(4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]MSX-2 from adenosine A2A receptor of rat brain striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50139874(4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8...)
Affinity DataKi:  23nMAssay Description:Binding affinity for human adenosine A2B receptor using [3H]-PSB-298 in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed