BDBM50130784 Allyl-{6-[1-(4-bromo-phenyl)-3,4-dihydro-isoquinolin-6-yloxy]-hexyl}-methyl-amine::CHEMBL112693::N-allyl-6-(1-(4-bromophenyl)-3,4-dihydroisoquinolin-6-yloxy)-N-methylhexan-1-aminium
SMILES CN(CCCCCCOc1ccc2C(=NCCc2c1)c1ccc(Br)cc1)CC=C
InChI Key InChIKey=IZEIWSYVXBMQGE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130784
Affinity DataIC50: 7.90nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 7.90nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair