BDBM50450457 CHEMBL2364570

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@H]3CC4CC3C3OC43)ncnc12

InChI Key InChIKey=NONUAFMNQOSNMV-OAVAPUNLSA-N

Data  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 1 hit for monomerid = 50450457   

TargetAdenosine receptor A1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50450457(CHEMBL2364570)
Affinity DataEC50:  0.810nMAssay Description:Compound was evaluated for the Adenosine A1 receptor agonist potency.More data for this Ligand-Target Pair
In DepthDetails Article