BDBM120821 N-formyl-5-(-2'-chlorophenyl)-3-phenylpyrazoline (1b)
SMILES Clc1ccccc1C1CC(=NN1C=O)c1ccccc1
InChI Key InChIKey=PDUDHDMHQCFXCU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 120821
Affinity DataKi: 0.180nM ΔG°: -13.8kcal/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: 1.35nM ΔG°: -12.6kcal/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