BDBM50215111 (1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(N6-(3-iodobenzyl)-adenin-9-yl)-2-oxa-5-azabicyclo[2:2:1]heptane::CHEMBL235543

SMILES OC[C@]12CN[C@H]([C@@H]1O)[C@@H](O2)n1cnc2c(NCc3cccc(I)c3)ncnc12

InChI Key InChIKey=JIAPKIWZYOTZQP-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50215111   

TargetAdenosine receptor A3(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215111((1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(N6-(3-i...)
Affinity DataIC50: 8.20nMAssay Description:Antagonist activity at human adenosine A3 receptor after 15 to 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215111((1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(N6-(3-i...)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215111((1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(N6-(3-i...)
Affinity DataEC50: >3.00E+3nMAssay Description:Agonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A3(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215111((1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(N6-(3-i...)
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 DepthDetails Article
PubMed