BDBM50130783 CHEMBL115020::CHEMBL611485::{4-[6-(Allyl-methyl-amino)-hexyloxy]-2-methoxy-phenyl}-(4-bromo-phenyl)-methanone; fumarate
SMILES COc1cc(OCCCCCCN(C)CC=C)ccc1C(=O)c1ccc(Br)cc1
InChI Key InChIKey=SPTUJAGPUUMZBQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130783
Affinity DataIC50: 4.60nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.60nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair