BDBM50199988 CHEMBL387030::N6-methyl-2-(4-phenyl-1,2,3-triazol-1-yl)-9-(beta-D-ribofuranosyl)

SMILES CNc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-n1cc(nn1)-c1ccccc1

InChI Key InChIKey=OWSGIKNSPZUJAA-SCFUHWHPSA-N

Data  1 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 1 hit for monomerid = 50199988   

TargetAdenosine receptor A3(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199988(CHEMBL387030 | N6-methyl-2-(4-phenyl-1,2,3-triazol...)
Affinity DataKi:  14.9nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed