BDBM93156 6-(but-1-en-2-yl)-3-[4-(piperidin-1-yl)butyl]-2,3-dihydro-1,3-benzothiazol-2-one, 12
SMILES CCC(=C)c1ccc2n(CCCCN3CCCCC3)c(=O)sc2c1
InChI Key InChIKey=AAPJKALEVBWAPO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 93156
Affinity DataKi: 2.90nMAssay Description:Binding assay using sigma receptors.More data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Binding assay using sigma receptors.More data for this Ligand-Target Pair
