BDBM84764 (18) 1H-1,2,4-triazol-3-yl-anilines 2-(Quinolinyl) 4-Pyridine
SMILES N(c1ccncc1)c1ccccc1-c1ncn(n1)-c1ccc2ccccc2n1
InChI Key InChIKey=GLGKCLVOGUJPBF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 84764
Affinity DataIC50: 560nMpH: 7.5 T: 2°CAssay Description:In a representative synthetic procedure (compound 3), a mixture of 1 (330 mg, 2 mM) and 3-F3C-C6H4-NHNH2 (370 mg, 2.1 mM) in anisole (20 mL) was stir...More data for this Ligand-Target Pair
Affinity DataIC50: 350nMpH: 7.5 T: 2°CAssay Description:In a representative synthetic procedure (compound 3), a mixture of 1 (330 mg, 2 mM) and 3-F3C-C6H4-NHNH2 (370 mg, 2.1 mM) in anisole (20 mL) was stir...More data for this Ligand-Target Pair