BDBM50195963 (4E,8E)-N,N,4,8-tetramethyl-10-(3-phenylpropoxy)deca-4,8-dien-1-amine::CHEMBL246591
SMILES CN(C)CCC\C(C)=C\CC\C(C)=C\COCCCc1ccccc1
InChI Key InChIKey=ULIFWRJMAXGXAQ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50195963
Affinity DataIC50: 450nMAssay Description:Inhibition of Saccharomyces cerevisiae oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human oxidosqualene cyclase expressed in Pichia pastoris cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 330nMAssay Description:Inhibition of Pneumocystis carinii oxidosqualene cyclaseMore data for this Ligand-Target Pair