BDBM479518 3-amino-N-((6-amino-3-fluoropyridin- 2-yl)methyl)-6-(1-methyl-6-oxo-1,6-di- hydropyridin-3-yl)-5-(oxazol-2-yl) pyrazine-2-carboxamide::US10898481, Compound 49::US11571420, Compound 49
SMILES Cn1cc(ccc1=O)-c1nc(C(=O)NCc2nc(N)ccc2F)c(N)nc1-c1ncco1
InChI Key InChIKey=CBXYJZBCLYHQEG-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 479518
Affinity DataIC50: 5.30nMAssay 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: 117nMAssay 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: 5.30nMAssay 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: 117nMAssay 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