BDBM50130788 CHEMBL116705::CHEMBL611484::{4-[6-(Allyl-methyl-amino)-hexyloxy]-2-methylamino-phenyl}-(4-bromo-phenyl)-methanone; fumarate
SMILES CNc1cc(OCCCCCCN(C)CC=C)ccc1C(=O)c1ccc(Br)cc1
InChI Key InChIKey=YRFVHZDICLGQKI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130788
Affinity DataIC50: 4.10nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.10nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair