BDBM50208787 (2R,3R,4S,5R)-2-(2-(4-fluorophenethoxy)-6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol::CHEMBL426928

SMILES Nc1nc(OCCc2ccc(F)cc2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=WJXSIJUIBOTFHQ-LSCFUAHRSA-N

Data  5 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 5 hits for monomerid = 50208787   

TargetAdenosine receptor A2a(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50208787((2R,3R,4S,5R)-2-(2-(4-fluorophenethoxy)-6-amino-9H...)
Affinity DataKi:  56.8nMAssay Description:Displacement of [3H]CGS-21680 from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50208787((2R,3R,4S,5R)-2-(2-(4-fluorophenethoxy)-6-amino-9H...)
Affinity DataKi:  97nMAssay Description:Binding affinity towards adenosine A2A receptor in rat brain striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50208787((2R,3R,4S,5R)-2-(2-(4-fluorophenethoxy)-6-amino-9H...)
Affinity DataKi:  112nMAssay Description:Displacement of [125I]I-AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50208787((2R,3R,4S,5R)-2-(2-(4-fluorophenethoxy)-6-amino-9H...)
Affinity DataKi:  467nMAssay Description:Displacement of [3H]CPPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50208787((2R,3R,4S,5R)-2-(2-(4-fluorophenethoxy)-6-amino-9H...)
Affinity DataKi:  500nMAssay Description:Binding affinity towards adenosine A1 receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed