BDBM192666 2-phenyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole (2h)
SMILES COc1ccc(cc1)-c1nnc(o1)-c1ccccc1
InChI Key InChIKey=PGLXSBJEJSUXOB-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 192666
Affinity DataKi: 337nM ΔG°: -9.18kcal/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: 1.33E+3nM ΔG°: -8.33kcal/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: 9.22E+3nM ΔG°: -7.14kcal/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