BDBM50008416 8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL281811

SMILES Cn1c(nc2n(C)c(=O)n(C)c(=O)c12)C1CCCCC1

InChI Key InChIKey=HJRNYGSEKWPIMR-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 = 50008416   

TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  0.190nMAssay Description:Binding affinity for adenosine A2 receptor using [3H]- NECA antagonism of adenylate cyclase activation in human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  2nMAssay Description:Binding affinity for adenosine A1 receptor using [3H]- CHA or [3H]- PIA antagonism of adenylate cyclase inhibition in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  190nMAssay Description:Inhibition of the stimulation by 5'-(N-ethylcarbamoyl) adenosine of adenyl cyclase via adenosine A2 receptor in human platelet membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of 1 nM [3H]- N6 -(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat fat cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  4.10E+3nMAssay Description:Inhibition of 1 nM [3H]- N6 -(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat fat cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  9.30E+3nMAssay Description:Ability to inhibit binding of [3H]-NECA to Adenosine A2A receptor in rat brain striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  1.71E+4nMAssay Description:Binding affinity against adenosine A2 receptor in rat brain using [3H]- CGS 21680 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  2.80E+4nMAssay Description:Ability to inhibit binding of [3H]-R-PIA to Adenosine A1 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of 1 nM [3H]- N6-(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008416(8-Cyclohexyl-1,3,7-trimethyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  2.80E+4nMAssay Description:Affinity against Adenosine A1 receptor in rat brain using [3H]- PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed