BDBM123731 2-(4-Chlorophenyl)amino-5-(1-(4-methylphenoxy)ethyl)-1,3,4-oxadiazole (3o)
SMILES CCC(Oc1ccc(Br)cc1)c1nnc(Nc2ccc(Cl)cc2)o1
InChI Key InChIKey=LPRZNPSHGSXUER-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 123731
Affinity DataIC50: 5.72E+4nMT: 30°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair