BDBM50286538 6,11,15,19-tetramethyl-2-(4-methyl-3-pentenyl)-(2Z,6E,10E,14E)-2,6,10,14,18-icosapentaen-1-amine::CHEMBL358117
SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6]=[#6](-[#6])-[#6]-[#6]\[#6]=[#6](/[#6]-[#7])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]
InChI Key InChIKey=IKLCJBYIPVYPTF-SUNBHHBFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286538
Affinity DataIC50: 3.20E+4nMpH: 8.8Assay Description:The compound was tested for its inhibitory activity against pig Squalene epoxidase at pH 8.8More data for this Ligand-Target Pair
Affinity DataIC50: 1.09E+5nMpH: 7.4Assay Description:The compound was tested for its inhibitory activity against pig Squalene epoxidase at pH 7.4More data for this Ligand-Target Pair