BDBM50423108 CHEMBL612024
SMILES CN(CCCCCCOc1ccc2C(=CS(=O)(=O)c2c1)c1ccc(Br)cc1)CC=C
InChI Key InChIKey=UCLKFGYCQCKOSE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50423108
Affinity DataIC50: 7.80nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair