BDBM50130771 (4-Bromo-phenyl)-{4-[6-(cyclopropylmethyl-methyl-amino)-hexyloxy]-phenyl}-methanone; fumarate::CHEMBL114747::CHEMBL611756
SMILES CN(CCCCCCOc1ccc(cc1)C(=O)c1ccc(Br)cc1)CC1CC1
InChI Key InChIKey=AWRGQZGNUZZAPP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130771
Affinity DataIC50: 32nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 31.8nMAssay Description:In vitro inhibition of human 2,3-oxidosqualene cyclase.More data for this Ligand-Target Pair