BDBM50130787 CHEMBL114266::CHEMBL612025::{6-[6-(Allyl-methyl-amino)-hexyloxy]-pyridin-3-yl}-(4-bromo-phenyl)-methanone; fumarate
SMILES CN(CCCCCCOc1ccc(cn1)C(=O)c1ccc(Br)cc1)CC=C
InChI Key InChIKey=RAIXBGOEHAFMTA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130787
Affinity DataIC50: 8.70nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 8.70nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair