BDBM84773 (27) 1H-1,2,4-triazol-3-yl-anilines Piperonyl- 4-Pyridine
SMILES [O-]P([O-])(=O)OP([O-])(=O)n1cnc(n1)-c1ccccc1Nc1ccncc1
InChI Key InChIKey=WNSGOIRTBXYDAX-UHFFFAOYSA-K
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 84773
Affinity DataIC50: 940nMpH: 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: 780nMpH: 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