BDBM50009550 2-(6-Amino-2-benzylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL313069

SMILES Nc1nc(NCc2ccccc2)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=LKRNKHYOTDIJLI-AARXTDBFSA-N

Data  3 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 3 hits for monomerid = 50009550   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50009550(2-(6-Amino-2-benzylamino-purin-9-yl)-5-hydroxymeth...)
Affinity DataIC50:  1.05E+4nMAssay 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
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50009550(2-(6-Amino-2-benzylamino-purin-9-yl)-5-hydroxymeth...)
Affinity DataIC50:  3.50E+6nMAssay 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
LigandPNGBDBM50009550(2-(6-Amino-2-benzylamino-purin-9-yl)-5-hydroxymeth...)
Affinity DataIC50:  5.89E+3nMAssay 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