BDBM50021449 8-(2,4-Dihydroxy-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-(2,4-Dihydroxy-phenyl)-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL156863

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(O)cc1O

InChI Key InChIKey=SDUXPKISILVLFB-UHFFFAOYSA-N

Data  6 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50021449   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021449(8-(2,4-Dihydroxy-phenyl)-1,3-dipropyl-3,7-dihydro-...)
Affinity DataKi:  15nMAssay Description:Binding affinity of the compound against A1 adenosine receptors of the central nervous systemMore 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
LigandPNGBDBM50021449(8-(2,4-Dihydroxy-phenyl)-1,3-dipropyl-3,7-dihydro-...)
Affinity DataKi:  20.7nMAssay 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 Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50021449(8-(2,4-Dihydroxy-phenyl)-1,3-dipropyl-3,7-dihydro-...)
Affinity DataKi:  107nMAssay Description:Binding affinity at rat Adenosine A2A receptor by [3H]-CGS- 21680 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021449(8-(2,4-Dihydroxy-phenyl)-1,3-dipropyl-3,7-dihydro-...)
Affinity DataKi:  220nMAssay 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 A2a/A2b(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50021449(8-(2,4-Dihydroxy-phenyl)-1,3-dipropyl-3,7-dihydro-...)
Affinity DataKi:  400nMAssay Description:Binding affinity against A2 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
National Institute Of Diabetes, Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50021449(8-(2,4-Dihydroxy-phenyl)-1,3-dipropyl-3,7-dihydro-...)
Affinity DataKi:  820nMAssay Description:Inhibition of 5'-(N-ethylcarbamoyl)adenosine-elicited stimulation of adenylate cyclase in human platelet membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed