BDBM50130775 CHEMBL554209::CHEMBL611758::{4-[6-(Allyl-methyl-amino)-hexyloxy]-phenyl}-(4-fluoro-phenyl)-methanone; hydrochloride
SMILES CN(CCCCCCOc1ccc(cc1)C(=O)c1ccc(F)cc1)CC=C
InChI Key InChIKey=YAFKPXBOIWDHOW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130775
Affinity DataIC50: 6.80nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 6.70nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair