null
SMILES CNCCC[C@H](c1ccc(Cl)c(Cl)c1)c1cccc2[nH]ccc12
InChI Key InChIKey=GGHVSJLGVRNPQI-CQSZACIVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50254113
Affinity DataKi: 4.84E+3nMAssay Description:Displacement of [3H]nisoxetine from Sprague-dawley rat NET by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair