BDBM222114 (E)-2-(2-(2-(Pyren-1-ylmethylene)hydrazinyl)thiazol-4-yl)phenol (13)
SMILES Oc1ccccc1-c1csc(N\N=C\c2ccc3ccc4cccc5ccc2c3c45)n1
InChI Key InChIKey=RJQGUDGACCVZHO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 222114
Affinity DataIC50: 3.20E+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
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of beta-glucuronidase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of beta-glucuronidase (unknown origin) using p-nitrophenyl-beta-d-glucuronide as substrate after 30 minsMore data for this Ligand-Target Pair