BDBM50130778 (4-Bromo-phenyl)-{4-[6-(cyclopropyl-methyl-amino)-hexyloxy]-phenyl}-methanone; hydrochloride::CHEMBL544345::CHEMBL612027
SMILES CN(CCCCCCOc1ccc(cc1)C(=O)c1ccc(Br)cc1)C1CC1
InChI Key InChIKey=KWJVSKUVDKZNDX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130778
Affinity DataIC50: 35nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 35.3nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair