BDBM222106 (E)-4-([1,10-Biphenyl]-4-yl)-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazole (5)
SMILES N(\N=C\c1ccc2ccc3cccc4ccc1c2c34)c1nc(cs1)-c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=PGJVMRMUZPIDAI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 222106
Affinity DataIC50: 3.61E+4nMAssay Description:β-Glucuronidase inhibitory activity was measured by quantifying the absorbance of para-nitrophenol which was formed from the substrate by the sp...More data for this Ligand-Target Pair