BDBM50130785 CHEMBL542453::CHEMBL609978::{4-[6-(Allyl-methyl-amino)-hexyloxy]-phenyl}-(4-nitro-phenyl)-methanone; hydrochloride
SMILES CN(CCCCCCOc1ccc(cc1)C(=O)c1ccc(cc1)[N+]([O-])=O)CC=C
InChI Key InChIKey=BNDINYCKDZKZEG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130785
Affinity DataIC50: 1.90nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair