BDBM50289555 CHEMBL289972::N-Phenyl-2-[3-((Z)-styryl)-piperidin-1-yl]-acetamide
SMILES O=C(CN1CCCC(C1)\C=C/c1ccccc1)Nc1ccccc1
InChI Key InChIKey=LLRUFZSWUMTTAY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289555
Affinity DataIC50: 640nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair