BDBM50042198 1-Cyclopentyl-3,7-dihydro-purine-2,6-dione::CHEMBL302344

SMILES O=c1[nH]c2nc[nH]c2c(=O)n1C1CCCC1

InChI Key InChIKey=IBCDFVYWAHQNAA-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 = 50042198   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042198(1-Cyclopentyl-3,7-dihydro-purine-2,6-dione | CHEMB...)
Affinity DataKi:  639nMAssay Description:Inhibition of [125I]I-AB-MECA 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 A2b(Human)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042198(1-Cyclopentyl-3,7-dihydro-purine-2,6-dione | CHEMB...)
Affinity DataKi:  965nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK293 cells, using [125I]ABOPX 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 & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042198(1-Cyclopentyl-3,7-dihydro-purine-2,6-dione | CHEMB...)
Affinity DataKi:  5.57E+3nMAssay Description:Binding affinity of specific [3H]R-PIA binding to rat Adenosine A1 receptor in HEK293 cellsMore 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 & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042198(1-Cyclopentyl-3,7-dihydro-purine-2,6-dione | CHEMB...)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity at A1 adenosine receptor in rat brain cortical membrane using [3H]- N6-R-phenylisopropyladenosine (R-PIA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042198(1-Cyclopentyl-3,7-dihydro-purine-2,6-dione | CHEMB...)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed