BDBM50294673 (2R,3R,4R)-2-(6-(3-Chlorobenzylamino)-9H-purin-9-yl)-tetrahydrofuran-3,4-diol::CHEMBL564676

SMILES O[C@@H]1CO[C@H]([C@@H]1O)n1cnc2c(NCc3cccc(Cl)c3)ncnc12

InChI Key InChIKey=JMAPHUQNTQHQHG-AXAPSJFSSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294673   

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

Curated by ChEMBL
LigandPNGBDBM50294673((2R,3R,4R)-2-(6-(3-Chlorobenzylamino)-9H-purin-9-y...)
Affinity DataKi:  76.1nMAssay 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 ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50294673((2R,3R,4R)-2-(6-(3-Chlorobenzylamino)-9H-purin-9-y...)
Affinity DataKi:  3.41E+3nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2a receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed