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
Find this compound or compounds like it in BindingDB:
   Substructure
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(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  7.68nMAssay Description:Binding affinity of specific [3H]-R-PIA binding to rat Adenosine A1 receptor in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  14nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain cortical membrane using [3H]-N6-R-phenylisopropyladenosine (R-PIA) as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  14nMAssay Description:Inhibition of [3H]-CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  34nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  34.4nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  226nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
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 ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  580nMAssay Description:Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransmembrane and immunoglobulin domain-containing 3(RAT)
National Institute Of Diabetes, Digestive And Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50042211(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Affinity DataKi:  4.87E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed