BDBM93155 6-(but-1-en-2-yl)-3-[3-(piperidin-1-yl)propyl]-2,3-dihydro-1,3-benzothiazol-2-one, 11
SMILES CCC(=C)c1ccc2n(CCCN3CCCCC3)c(=O)sc2c1
InChI Key InChIKey=YZSUDWVJOGNPNW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 93155
Affinity DataKi: 1.20nMAssay Description:Binding assay using sigma receptors.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Binding assay using sigma receptors.More data for this Ligand-Target Pair
