BDBM222112 (E)-4-(3,4-Dichlorophenyl)-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazole (11)
SMILES Clc1ccc(cc1Cl)-c1csc(N\N=C\c2ccc3ccc4cccc5ccc2c3c45)n1
InChI Key InChIKey=QUHVGGYNGUVXJC-VFLNYLIXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 222112
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of beta-glucuronidase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 6.20E+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