BDBM479524 6-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-3- amino-N-((3-fluoropyridin-2-yl) methyl)-5-(oxazol-2-yl)pyrazine-2- carboxamide::US10898481, Compound 100::US11571420, Compound 100
SMILES Nc1nc(-c2ncco2)c(nc1C(=O)NCc1ncccc1F)-c1ccc2ncnn2c1
InChI Key InChIKey=XBIYCWPAQSHBMY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 479524
Affinity DataIC50: 8.40nMAssay Description:The compounds at different concentrations were incubate with hA1 membrane (from PerkinElmer) and [3H]-8-Cyclopentyl-1,3-dipropylxanthine (DPCPX) for ...More data for this Ligand-Target Pair
Affinity DataIC50: 8.40nMAssay Description:Binding affinity and specificalities of the compounds against different subtype of human adenosine receptors (hA1, hA2a, hA2b, and hA3) were characte...More data for this Ligand-Target Pair
Affinity DataIC50: 685nMAssay Description:The compounds at different concentrations were incubate with hA1 membrane (from PerkinElmer) and [3H]-8-Cyclopentyl-1,3-dipropylxanthine (DPCPX) for ...More data for this Ligand-Target Pair
Affinity DataIC50: 685nMAssay Description:Binding affinity and specificalities of the compounds against different subtype of human adenosine receptors (hA1, hA2a, hA2b, and hA3) were characte...More data for this Ligand-Target Pair
