BDBM50199985 CHEMBL218450::N6-methyl-9-(beta-D-ribofuranosyl)-2-(1,2,3-triazol-1-yl)adenine

SMILES CNc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-n1ccnn1

InChI Key InChIKey=PNHKSKYNPUEAHA-WOUKDFQISA-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 = 50199985   

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

Curated by ChEMBL
LigandPNGBDBM50199985(CHEMBL218450 | N6-methyl-9-(beta-D-ribofuranosyl)-...)
Affinity DataKi:  10.4nMAssay 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
LigandPNGBDBM50199985(CHEMBL218450 | N6-methyl-9-(beta-D-ribofuranosyl)-...)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]CCPA from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed