BDBM50128048 (4-Bromo-phenyl)-{4-[6-(cyclopropyl-methyl-amino)-hexyloxy]-2-fluoro-phenyl}-methanone::(6-(4-(4-bromobenzoyl)-3-fluorophenoxy)hexyl)-N-methylcyclopropanaminium::CHEMBL292514::N-(6-(4-(4-bromobenzoyl)-3-fluorophenoxy)hexyl)-N-methylcyclopropanaminium
SMILES CN(CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)c(F)c1)C1CC1
InChI Key InChIKey=WVHKFNAMXDIZSR-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50128048
TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Albert-Ludwigs-University Of Freiburg
Curated by ChEMBL
Albert-Ludwigs-University Of Freiburg
Curated by ChEMBL
Affinity DataIC50: 38nMAssay Description:Inhibitory activity against squalene hopene cyclase from Alicyclobacillus acidocaldariusMore data for this Ligand-Target Pair
Affinity DataIC50: 97.7nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 98nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 98nMAssay Description:Inhibitory activity against Oxidosqualene-lanosterol cyclase from human liver microsomesMore data for this Ligand-Target Pair