BDBM50215119 2'-O-methyladenosine-N-methyl-5'-uronamide::CHEMBL235742

SMILES CNC(=O)[C@H]1O[C@H]([C@H](OC)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=OZIJVETXFNJQSZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50215119   

TargetAdenosine receptor A3(Human)
Santaris Pharma

Curated by ChEMBL
LigandPNGBDBM50215119(2'-O-methyladenosine-N-methyl-5'-uronamide | CHEMB...)
Affinity DataEC50:  453nMAssay 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