BDBM120824 N-formyl-5-(-2'-methoxyphenyl)-3-phenylpyrazoline (1e)
SMILES COc1ccccc1C1CC(=NN1C=O)c1ccccc1
InChI Key InChIKey=XPCXAXWXLZYKIK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 120824
Affinity DataKi: 0.668nM ΔG°: -13.0kcal/molepH: 6.0 T: 37°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
Affinity DataKi: 3.87nM ΔG°: -11.9kcal/molepH: 6.0 T: 37°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair