BDBM50119153 (2R,3R,4S,5R)-2-[6-Amino-2-((E)-hex-1-enyl)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL98603

SMILES CCCC\C=C\c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=CGSZRCYBQDADPV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50119153   

TargetAdenosine receptor A2a(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50119153((2R,3R,4S,5R)-2-[6-Amino-2-((E)-hex-1-enyl)-purin-...)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]-CGS- 51680 from Adenosine A2A receptor of rat striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50119153((2R,3R,4S,5R)-2-[6-Amino-2-((E)-hex-1-enyl)-purin-...)
Affinity DataKi:  14nMAssay 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 A1(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50119153((2R,3R,4S,5R)-2-[6-Amino-2-((E)-hex-1-enyl)-purin-...)
Affinity DataKi:  332nMAssay Description:Displacement of [3H]CHA from Adenosine A1 receptor of rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed