BDBM50047179 8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL25964

SMILES CCCn1c2nc(\C=C\c3cccc(Cl)c3)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=UGAILPQNQLJXBN-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50047179   

TargetAdenosine receptor A2a(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)
Affinity DataKi:  54nMAssay Description:Inhibition of rat recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)
Affinity DataKi:  61nMAssay Description:Binding affinity against adenosine A2 receptor in rat brain using [3H]- CGS 21680 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

Curated by ChEMBL
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)
Affinity DataKi:  874nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of rat recombinant adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of rat recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed