BDBM50009531 2-[6-Amino-2-(2-phenyl-propylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL2112337

SMILES Nc1nc(NCCc2ccccc2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=DBFQHWKOYLSNEU-LSCFUAHRSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50009531   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50009531(2-[6-Amino-2-(2-phenyl-propylamino)-purin-9-yl]-5-...)
Affinity DataIC50:  980nMAssay Description:Binding affinity against Adenosine A1 receptor in rat brain membranes by displacement of [3H]PIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50009531(2-[6-Amino-2-(2-phenyl-propylamino)-purin-9-yl]-5-...)
Affinity DataIC50:  68nMAssay Description:Binding affinity against Adenosine A2A receptor in rat striatal membranes b displacement of [3H]-CGS- 21680More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50009531(2-[6-Amino-2-(2-phenyl-propylamino)-purin-9-yl]-5-...)
Affinity DataIC50:  7.00E+5nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50009531(2-[6-Amino-2-(2-phenyl-propylamino)-purin-9-yl]-5-...)
Affinity DataIC50:  68nMAssay Description:Concentration required for 50% inhibition of [3H]NECA binding on rat brain adenosine A2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50009531(2-[6-Amino-2-(2-phenyl-propylamino)-purin-9-yl]-5-...)
Affinity DataIC50:  977nMAssay Description:Concentration required for 50% inhibition of [3H]-CHA binding on rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed