BDBM50294672 (2R,3R,4R)-2-(6-(3-Fluorobenzylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol::CHEMBL564883

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

InChI Key InChIKey=QPLGLUVUMGUTTI-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294672   

TargetAdenosine receptor A3(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50294672((2R,3R,4R)-2-(6-(3-Fluorobenzylamino)-9H-purin-9-y...)
Affinity DataKi:  537nMAssay 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 Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50294672((2R,3R,4R)-2-(6-(3-Fluorobenzylamino)-9H-purin-9-y...)
Affinity DataKi:  6.56E+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 Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed