BDBM50451007 CHEMBL2112106

SMILES [H][C@@]12O[C@]1([H])C1CC2CC1Nc1ncnc2n(cnc12)[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O

InChI Key InChIKey=NONUAFMNQOSNMV-LMMCOWNLSA-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 = 50451007   

TargetAdenosine receptor A1(Homo sapiens (Human))
Deakin University

Curated by ChEMBL
LigandPNGBDBM50451007(CHEMBL2112106)
Affinity DataEC50:  1.10nMAssay Description:Adenosine receptor agonistic activity against isoproterenol (1 uM) stimulated cAMP accumulation in DDT MF-2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed