BDBM120831 N-benzoyl-5-(-2'-chloro phenyl)-3-phenylpyrazoline (2b)
SMILES Clc1ccccc1C1CC(=NN1C(=O)c1ccccc1)c1ccccc1
InChI Key InChIKey=HPFXNUPQCOLILO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 120831
Affinity DataKi: 7.75nM ΔG°: -11.5kcal/molepH: 6.0 T: 2°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: 18.9nM ΔG°: -11.0kcal/molepH: 6.0 T: 2°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