BDBM50042211 8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dione::8-Cyclopentyl-1-propylX::CHEMBL37243

SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)C1CCCC1

InChI Key InChIKey=CUGZRZZLABJZOU-UHFFFAOYSA-N

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50042211   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi:  7.68nMAssay Description:Binding affinity of specific [3H]R-PIA binding to rat Adenosine A1 receptor in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi:  14nMAssay 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 DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi:  14nMAssay Description:Inhibition of [3H]CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2b(Human)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi:  34nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK293 cells, using [125I]ABOPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2b(Human)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi:  34.4nMAssay Description:Inhibition of [3H]ZM-241385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi:  226nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi:  580nMAssay Description:Inhibition of [3H]MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi:  580nMAssay 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 DepthDetails Article
PubMed
TargetTransmembrane and immunoglobulin domain-containing 3(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propylX | CHEMBL37243 | 8-Cyclopen...)
Affinity DataKi:  4.87E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed