BDBM50130772 Allyl-{6-[3-(4-bromo-phenyl)-1,1-dioxo-1H-1lambda*6*-benzo[d]isothiazol-6-yloxy]-hexyl}-methyl-amine; fumarate::CHEMBL324034
SMILES CN(CCCCCCOc1ccc2C(=NS(=O)(=O)c2c1)c1ccc(Br)cc1)CC=C
InChI Key InChIKey=IIRFIXAQIWYYKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50130772
Affinity DataIC50: 7.80nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair