BDBM50130774 CHEMBL115375::CHEMBL611757::{4-[6-(Allyl-methyl-amino)-hexyloxy]-2-hydroxy-phenyl}-(4-bromo-phenyl)-methanone; fumarate
SMILES CN(CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)c(O)c1)CC=C
InChI Key InChIKey=OZNGQEACJHMNOT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130774
Affinity DataIC50: 6.30nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 6.30nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair