BDBM50294668 (2R,3R,4R)-2-(2-Chloro-6-(3-bromobenzylamino)-9Hpurin-9-yl)-tetrahydrofuran-3,4-diol::CHEMBL561976

SMILES O[C@@H]1CO[C@H]([C@@H]1O)n1cnc2c(NCc3cccc(Br)c3)nc(Cl)nc12

InChI Key InChIKey=BMUNWGDQGOJGOE-IXPVHAAZSA-N

Data  3 KI

  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 3 hits for monomerid = 50294668   

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

Curated by ChEMBL
LigandPNGBDBM50294668((2R,3R,4R)-2-(2-Chloro-6-(3-bromobenzylamino)-9Hpu...)
Affinity DataKi:  13nMAssay 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 A3(Rattus norvegicus)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50294668((2R,3R,4R)-2-(2-Chloro-6-(3-bromobenzylamino)-9Hpu...)
Affinity DataKi:  82.8nMAssay Description:Binding affinity to rat adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50294668((2R,3R,4R)-2-(2-Chloro-6-(3-bromobenzylamino)-9Hpu...)
Affinity DataKi:  1.15E+3nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A1 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed