BDBM479510 6-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3- amino-N-(2,6-difluorobenzyl)-5- (oxazol-2-yl)pyrazine- 2-carboxamide::US10898481, Compound 34::US11571420, Compound 34
SMILES Nc1nc(-c2ncco2)c(nc1C(=O)NCc1c(F)cccc1F)-c1ccc2nncn2c1
InChI Key InChIKey=BEFFDNOKNRRUKO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 479510
Affinity DataIC50: 3.70nMAssay 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: 3.70nMAssay 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