BDBM50119141 (2R,3R,4S,5R)-2-[6-Amino-2-(1-cyclohexylmethyl-1H-pyrazol-4-yl)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL99983

SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-c1cnn(CC2CCCCC2)c1

InChI Key InChIKey=BWUDUNHQQNVAHC-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 = 50119141   

TargetAdenosine receptor A2a(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50119141((2R,3R,4S,5R)-2-[6-Amino-2-(1-cyclohexylmethyl-1H-...)
Affinity DataKi:  220nMAssay 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
LigandPNGBDBM50119141((2R,3R,4S,5R)-2-[6-Amino-2-(1-cyclohexylmethyl-1H-...)
Affinity DataKi:  880nMAssay 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