BDBM50335702 CHEMBL1650172::N-(4,6-di(benzo[d][1,3]dioxol-5-yl)pyrimidin-2-yl)acetamide

SMILES CC(=O)Nc1nc(cc(n1)-c1ccc2OCOc2c1)-c1ccc2OCOc2c1

InChI Key InChIKey=DFZKDQPFJSYACC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335702   

TargetAdenosine receptor A3(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335702(CHEMBL1650172 | N-(4,6-di(benzo[d][1,3]dioxol-5-yl...)
Affinity DataKi:  101nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed