BDBM50215115 CHEMBL428377::N6-(3-Iodobenzyl)-2'-O-methyladenosine

SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(NCc3cccc(I)c3)ncnc12

InChI Key InChIKey=OATZXEKAXIIRDK-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50215115   

TargetAdenosine receptor A3(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215115(N6-(3-Iodobenzyl)-2'-O-methyladenosine | CHEMBL428...)
Affinity DataIC50: 1.70nMAssay Description:Antagonist activity at human adenosine A3 receptor after 15 to 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215115(N6-(3-Iodobenzyl)-2'-O-methyladenosine | CHEMBL428...)
Affinity DataEC50: >3.00E+3nMAssay Description:Agonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215115(N6-(3-Iodobenzyl)-2'-O-methyladenosine | CHEMBL428...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human adenosine A3 receptor after 15 to 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215115(N6-(3-Iodobenzyl)-2'-O-methyladenosine | CHEMBL428...)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed