BDBM50130779 CHEMBL553281::CHEMBL611755::{4-[6-(Allyl-methyl-amino)-hexyloxy]-phenyl}-phenyl-methanone; hydrobromide
SMILES CN(CCCCCCOc1ccc(cc1)C(=O)c1ccccc1)CC=C
InChI Key InChIKey=ANNVCIYWTLCRRW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130779
Affinity DataIC50: 22.5nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair
Affinity DataIC50: 22nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair