BDBM50119157 (2R,3R,4S,5R)-2-[6-Amino-2-(1-phenethyl-1H-pyrazol-4-yl)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL101663

SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-c1cnn(CCc2ccccc2)c1

InChI Key InChIKey=GAQVVAKOAPHOLM-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 = 50119157   

TargetAdenosine receptor A2a(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50119157((2R,3R,4S,5R)-2-[6-Amino-2-(1-phenethyl-1H-pyrazol...)
Affinity DataKi:  2.26E+3nMAssay Description:Receptor binding affinity for the adenosine A2A receptor was determined using [3H]ZM-241385 as a radioligand in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50119157((2R,3R,4S,5R)-2-[6-Amino-2-(1-phenethyl-1H-pyrazol...)
Affinity DataKi:  5.90E+3nMAssay Description:Receptor binding affinity for the adenosine A2A receptor were determined using [3H]ZM-241385 as a radioligand in pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed