BDBM50080397 (2R,3R,4S,5R)-2-[2-Chloro-6-(1-methyl-2-phenoxy-ethylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL115471

SMILES CC(COc1ccccc1)Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=CRNZBMDVSSPQJI-UHFFFAOYSA-N

Data  2 KI

  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 = 50080397   

TargetAdenosine receptor A1(Rat)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50080397((2R,3R,4S,5R)-2-[2-Chloro-6-(1-methyl-2-phenoxy-et...)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]R-PIA from adenosine A1 receptor of Wistar rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50080397((2R,3R,4S,5R)-2-[2-Chloro-6-(1-methyl-2-phenoxy-et...)
Affinity DataKi:  1.09E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from adenosine A2A receptor of rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed