BDBM50110976 3-[4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenyl]-acrylic acid::CHEMBL37987

SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(C=CC(O)=O)cc1

InChI Key InChIKey=VSVVXIKFQPMIDY-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 = 50110976   

TargetAdenosine receptor A2b(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50110976(3-[4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-pur...)
Affinity DataKi:  14.5nMAssay 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
LigandPNGBDBM50110976(3-[4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-pur...)
Affinity DataKi:  68nMAssay 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
LigandPNGBDBM50110976(3-[4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-pur...)
Affinity DataKi:  1.22E+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