BDBM50110979 CHEMBL284288::[4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetic acid methyl ester

SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)OC)cc1

InChI Key InChIKey=ODCPSSJTGJRWRN-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 = 50110979   

TargetAdenosine receptor A2b(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50110979([4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin...)
Affinity DataKi:  3.70nMAssay 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
LigandPNGBDBM50110979([4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin...)
Affinity DataKi:  15nMAssay 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
LigandPNGBDBM50110979([4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin...)
Affinity DataKi:  80.6nMAssay 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
LigandPNGBDBM50110979([4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin...)
Affinity DataKi:  709nMAssay 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