BDBM479519 3-amino-N-((3-fluoropyridin-2-yl) methyl)-6-(3-methyl-3H-benzo[d] imidazol- 5-yl)-5-(oxazol-2-yl)pyrazine-2- carboxamide::US10898481, Compound 51::US11571420, Compound 51
SMILES Cn1cnc2ccc(cc12)-c1nc(C(=O)NCc2ncccc2F)c(N)nc1-c1ncco1
InChI Key InChIKey=MBDPUTNEWLDTNV-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 479519
Affinity DataIC50: 2.10nMAssay 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: 2.10nMAssay 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: 78nMAssay 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: 78nMAssay 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
