BDBM50009529 2-(6-Amino-2-{2-[4-(2-cyclohexyl-ethyl)-phenyl]-ethylamino}-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL2374406

SMILES Nc1nc(NCCc2ccc(CCC3CCCCC3)cc2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=DQBRFRAMQLZQKW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50009529   

TargetAdenosine receptor A2a/A2b(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50009529(CHEMBL2374406 | 2-(6-Amino-2-{2-[4-(2-cyclohexyl-e...)
Affinity DataIC50: 120nMAssay 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
TargetAdenosine receptor A1(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50009529(CHEMBL2374406 | 2-(6-Amino-2-{2-[4-(2-cyclohexyl-e...)
Affinity DataIC50: 427nMAssay 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