BDBM50009546 2-{6-Amino-2-[2-(4-methoxy-phenyl)-ethylamino]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol::BDBM50119145::CHEMBL98637

SMILES COc1ccc(CCNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1

InChI Key InChIKey=KPVFQOIXIGJFNL-UHFFFAOYSA-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 = 50009546   

TargetAdenosine receptor A2a(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50009546(CHEMBL98637 | 2-{6-Amino-2-[2-(4-methoxy-phenyl)-e...)
Affinity DataIC50: 23nMAssay Description:Binding affinity for Adenosine A2A receptor using [3H]ZM-24138 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50009546(CHEMBL98637 | 2-{6-Amino-2-[2-(4-methoxy-phenyl)-e...)
Affinity DataIC50: 912nMAssay Description:Concentration required for 50% inhibition of [3H]-CHA binding on rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50009546(CHEMBL98637 | 2-{6-Amino-2-[2-(4-methoxy-phenyl)-e...)
Affinity DataIC50: 23nMAssay Description:Concentration required for 50% inhibition of [3H]NECA binding on rat brain adenosine A2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed