BDBM50215116 CHEMBL393362::N6-(3-iodobenzyl)-2'-O-methyladenosine-N-methyl-5'-uronamide

SMILES CNC(=O)[C@H]1O[C@H]([C@H](OC)[C@@H]1O)n1cnc2c(NCc3cccc(I)c3)ncnc12

InChI Key InChIKey=ZYVFEGHLNPDSHB-NXEZDXNNSA-N

Data  1 IC50  2 EC50

  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 = 50215116   

TargetAdenosine receptor A3(Homo sapiens (Human))
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215116(CHEMBL393362 | N6-(3-iodobenzyl)-2'-O-methyladenos...)
Affinity DataEC50:  1.90nMAssay Description:Agonist activity at human adenosine A3 receptor after 15 to 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215116(CHEMBL393362 | N6-(3-iodobenzyl)-2'-O-methyladenos...)
Affinity DataEC50: >3.00E+3nMAssay Description:Agonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215116(CHEMBL393362 | N6-(3-iodobenzyl)-2'-O-methyladenos...)
Affinity DataIC50: >3.00E+3nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed