BDBM479532 3-amino-N-isopropyl-6-(3-methyl- imidazo[1,2-a]pyridin-6-yl)-5-(oxazol- 2-yl)pyrazine-2-carboxamide::US10898481, Compound 133::US11571420, Compound 133
SMILES CC(C)NC(=O)c1nc(-c2ccc3ncc(C)n3c2)c(nc1N)-c1ncco1
InChI Key InChIKey=KEDAZDLPZPMWQK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 479532
Affinity DataIC50: 2.70nMAssay 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
Affinity DataIC50: 271nMAssay 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: 2.70nMAssay 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: 271nMAssay 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