BDBM50199972 2-[1-(3-chlorobenzyl)-1,2,3-triazol-4-yl)-N6-methyl-9-(beta-D-ribofuranosyl)adenine::CHEMBL216392

SMILES CNc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-c1cn(Cc2cccc(Cl)c2)nn1

InChI Key InChIKey=DJQKAKFNNBFTLQ-KHTYJDQRSA-N

Data  2 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 2 hits for monomerid = 50199972   

TargetAdenosine receptor A3(Homo sapiens (Human))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199972(2-[1-(3-chlorobenzyl)-1,2,3-triazol-4-yl)-N6-methy...)
Affinity DataKi:  81.1nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199972(2-[1-(3-chlorobenzyl)-1,2,3-triazol-4-yl)-N6-methy...)
Affinity DataKi:  956nMAssay Description:Displacement of [3H]CCPA from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed