BDBM50110990 CHEMBL37082::[4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetic acid

SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(O)=O)cc1

InChI Key InChIKey=BOYRWECKNBCGJS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50110990   

TargetAdenosine receptor A2b(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50110990([4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-...)
Affinity DataKi:  10.8nMAssay Description:Inhibition of [3H]ZM-241385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50110990([4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-...)
Affinity DataKi:  81nMAssay Description:Inhibition of [3H]CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50110990([4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-...)
Affinity DataKi:  1.19E+3nMAssay Description:Inhibition of [3H]PSB-11 binding to human Adenosine A3 receptorMore 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
LigandPNGBDBM50110990([4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-...)
Affinity DataKi:  1.88E+3nMAssay Description:Inhibition of [3H]MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed