BDBM50045338 1-Allyl-3,7-dimethyl-8-phenyl-3,7-dihydro-purine-2,6-dione::CHEMBL66610

SMILES Cn1c(nc2n(C)c(=O)n(CC=C)c(=O)c12)-c1ccccc1

InChI Key InChIKey=DKISSNPEWQAXRA-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50045338   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045338(1-Allyl-3,7-dimethyl-8-phenyl-3,7-dihydro-purine-2...)
Affinity DataKi:  9.00E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]-PIA 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
LigandPNGBDBM50045338(1-Allyl-3,7-dimethyl-8-phenyl-3,7-dihydro-purine-2...)
Affinity DataKi:  1.14E+4nMAssay 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 A2a(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045338(1-Allyl-3,7-dimethyl-8-phenyl-3,7-dihydro-purine-2...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]-CGS-21,680More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045338(1-Allyl-3,7-dimethyl-8-phenyl-3,7-dihydro-purine-2...)
Affinity DataKi:  2.35E+4nMAssay Description:Binding affinity at rat Adenosine A2A receptor by [3H]-CGS- 21680 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed