BDBM138187 US8877798, Table 3, Structure 33
SMILES CN1CC2CC2(C1)c1ccc(c(Cl)c1)[N+]([O-])=O
InChI Key InChIKey=HUGOTKRAEFZPCO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 138187
Affinity DataKi: 710nMAssay Description:Binding assay using NET, DAT and SERT enzyme.More data for this Ligand-Target Pair