BDBM192662 2-phenyl-5-(2-chlorophenyl)-1,3,4-oxadiazole (2c)
SMILES Clc1ccccc1-c1nnc(o1)-c1ccccc1
InChI Key InChIKey=JXVBNSUTUSYBNW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 192662
Affinity DataKi: 92.1nM ΔG°: -9.98kcal/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
Affinity DataKi: 560nM ΔG°: -8.87kcal/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
Affinity DataKi: 1.62E+3nM ΔG°: -8.21kcal/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair