null

SMILES CNc1ncnc2n(cnc12)[C@@H]1OC[C@@H](O)[C@H]1O

InChI Key InChIKey=ZLRVTHOKQKAERD-VISXPRAWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50294674   

TargetAdenosine receptor A3(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50294674((2R,3R,4R)-Tetrahydro-2-(6-(methylamino)-9H-purin-...)copy SMILEScopy InChI
Affinity DataKi:  70.1nMAssay Description:Displacement of [3H]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69JMJPubMed