BDBM49356 2-(4-methylphenyl)-5-phenyl-1,3,4-oxadiazole::2-Phenyl-5-p-tolyl-[1,3,4]oxadiazole::2-phenyl-5-(4-methylphenyl)-1,3,4-oxadiazole (2b)::2-phenyl-5-(p-tolyl)-1,3,4-oxadiazole::MLS000120832::SMR000118227::cid_259997
SMILES Cc1ccc(cc1)-c1nnc(o1)-c1ccccc1
InChI Key InChIKey=UHQIKTAVLMIABA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 49356
Affinity DataKi: 1.36E+3nM ΔG°: -8.32kcal/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: 2.55E+3nM ΔG°: -7.93kcal/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: 1.13E+4nM ΔG°: -7.02kcal/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 DataEC50: 3.44E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair