BDBM48184 2-(3-chlorophenyl)-5-phenyl-1,3,4-oxadiazole::2-phenyl-5-(3-chlorophenyl)-1,3,4-oxadiazole (2d)::MLS000108072::SMR000104035::cid_259755
SMILES Clc1cccc(c1)-c1nnc(o1)-c1ccccc1
InChI Key InChIKey=HFKZYMPEMMAFOG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 48184
Affinity DataKi: 1.13E+3nM ΔG°: -8.43kcal/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