BDBM479540 (S)-3-amino-N-(1-methoxypropan-2-yl)- 6-(3-methylimidazo[1,2-a]pyridin-6- yl)-5-(oxazol-2-yl)pyrazine-2- carboxamide::US10898481, Compound 160::US11571420, Compound 160
SMILES COC[C@H](C)NC(=O)c1nc(-c2ccc3ncc(C)n3c2)c(nc1N)-c1ncco1
InChI Key InChIKey=IPLKTNLGNGVUGJ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 479540
Affinity DataIC50: 3.15nMAssay 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: 3.15nMAssay 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: 333nMAssay 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: 333nMAssay 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
