BDBM222110 (E)-4-(4-Nitrophenyl)-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazole (9)
SMILES [O-][N+](=O)c1ccc(cc1)-c1csc(N\N=C\c2ccc3ccc4cccc5ccc2c3c45)n1
InChI Key InChIKey=BGYLBQZMUMVIGQ-MZJWZYIUSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 222110
Affinity DataIC50: 2.56E+4nMAssay Description:Inhibition of beta-glucuronidase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 2.56E+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