BDBM222115 (E)-3-(2-(2-(Pyren-1-ylmethylene)hydrazinyl)thiazol-4-yl)phenol (14)
SMILES Oc1cccc(c1)-c1csc(N\N=C\c2ccc3ccc4cccc5ccc2c3c45)n1
InChI Key InChIKey=JKLLNORGSRTDTG-MZJWZYIUSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 222115
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of beta-glucuronidase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 8.50E+3nMAssay 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