BDBM120832 N-benzoyl-5-(-3'-chloro phenyl)-3-phenylpyrazoline (2c)
SMILES Clc1cccc(c1)C1CC(=NN1C(=O)c1ccccc1)c1ccccc1
InChI Key InChIKey=ATHCWKUWRUPNLF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 120832
Affinity DataKi: 6.77nM ΔG°: -11.6kcal/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
Affinity DataKi: 18.1nM ΔG°: -11.0kcal/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