BDBM479515 3-amino-N-((3-fluoropyridin-2-yl) methyl)-6-(imidazo[1,2-a]pyridin- 6-yl)-5-(oxazol-2-yl)pyrazine-2- carboxamide::US10898481, Compound 43::US11571420, Compound 43
SMILES Nc1nc(-c2ncco2)c(nc1C(=O)NCc1ncccc1F)-c1ccc2nccn2c1
InChI Key InChIKey=YTOKUPSVMWWKDE-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 479515
Affinity DataIC50: 21nMAssay 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: 21nMAssay 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: 245nMAssay 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: 245nMAssay 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
