BDBM50009536 2-[6-Amino-2-(3-phenyl-propylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL87357

SMILES Nc1nc(NCCCc2ccccc2)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=KNGDTUPYRQLCDN-PZGKNFOESA-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 = 50009536   

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

Curated by ChEMBL
LigandPNGBDBM50009536(2-[6-Amino-2-(3-phenyl-propylamino)-purin-9-yl]-5-...)
Affinity DataIC50:  2.57E+3nMAssay 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
LigandPNGBDBM50009536(2-[6-Amino-2-(3-phenyl-propylamino)-purin-9-yl]-5-...)
Affinity DataIC50:  1.80E+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
LigandPNGBDBM50009536(2-[6-Amino-2-(3-phenyl-propylamino)-purin-9-yl]-5-...)
Affinity DataIC50:  257nMAssay 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