BDBM175364 1,3-Dimethyl-8-[4-(2-methoxy-2-oxoethoxy)-phenyl]xanthine (13, RB-419)

SMILES COC(=O)COc1ccc(cc1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=NEDDQPYELRWGIF-UHFFFAOYSA-N

Data  4 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 1 hit for monomerid = 175364   

TargetAdenosine receptor A1(Homo sapiens (Human))
Panjab University

LigandPNGBDBM175364(1,3-Dimethyl-8-[4-(2-methoxy-2-oxoethoxy)-phenyl]x...)
Affinity DataKi:  319nMAssay Description:Dissociation constants at A1, A2A and A3 receptors (Ki-values) were determined in radioligand competition experiments as reported earlier [19,20]. Al...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed