BDBM167895 3-(4′-Nitrophenyl)pyrido[2,3-b]pyrazine (6m)
SMILES [O-][N+](=O)c1ccc(cc1)-c1cnc2cccnc2n1
InChI Key InChIKey=AXQOACPGVZWTCU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 167895
Affinity DataIC50: 2.08E+4nMpH: 8.0 T: 2°CAssay Description:A 96-microliter well plate was used for screening purpose. Each pyridopyrazine derivative was first dissolved in dimethyl sulfoxide to prepare the st...More data for this Ligand-Target Pair
Affinity DataIC50: 1.97E+3nMpH: 8.0 T: 2°CAssay Description:A 96-microliter well plate was used for screening purpose. Each pyridopyrazine derivative was first dissolved in dimethyl sulfoxide to prepare the st...More data for this Ligand-Target Pair