BDBM222104 (E)-4-(4-Methoxyphenyl)-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazole (3)
SMILES COc1ccc(cc1)-c1csc(N\N=C\c2ccc3ccc4cccc5ccc2c3c45)n1
InChI Key InChIKey=LWTAPZPEGXWHDZ-RWPZCVJISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 222104
Affinity DataIC50: 2.44E+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