BDBM222111 (E)-4-(4-Chlorophenyl)-2-(3-(pyren-1-yl)allyl)thiazole (10)
SMILES Clc1ccc(cc1)-c1csc(C\C=C\c2ccc3ccc4cccc5ccc2c3c45)n1
InChI Key InChIKey=UEQMQXVGTVSITD-NSCUHMNNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 222111
Affinity DataIC50: 1.11E+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