BDBM479526 3-amino-N-((3-fluoropyridin-2-yl) methyl)-6-(imidazo[1,2-a]pyridin-6-yl)- 5-(2H-1,2,3-triazol-2-yl)pyrazine-2- carboxamide::US10898481, Compound 104::US11571420, Compound 104
SMILES Nc1nc(c(nc1C(=O)NCc1ncccc1F)-c1ccc2nccn2c1)-n1nccn1
InChI Key InChIKey=RDQGDQIQBDJGKQ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 479526
Affinity DataIC50: 6.20nMAssay 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: 6.20nMAssay 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: 49nMAssay 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: 49nMAssay 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
