BDBM50215114 (1R,3R,4R,7S)-(7-hydroxy-3-(adenin-9-yl)-2,5-dioxabicyclo[2:2:1]hept-1-yl)-N-methylcarboxamide::CHEMBL410746

SMILES CNC(=O)[C@]12CO[C@H]([C@@H]1O)[C@@H](O2)n1cnc2c(N)ncnc12

InChI Key InChIKey=VBVGJRLHEBKTMG-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50215114   

TargetAdenosine receptor A3(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215114((1R,3R,4R,7S)-(7-hydroxy-3-(adenin-9-yl)-2,5-dioxa...)
Affinity DataIC50: 1.00E+5nMAssay 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 A3(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215114((1R,3R,4R,7S)-(7-hydroxy-3-(adenin-9-yl)-2,5-dioxa...)
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