null
SMILES OC1(N2CCN=C2c2ccccc12)c1ccc(Cl)cc1
InChI Key InChIKey=ZPXSCAKFGYXMGA-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005536
Affinity DataKi: 0.800nMAssay Description:Binding affinity against norepinephrine transporter (NET) by displacement of [3H]nisoxetine in male wistar ratsMore data for this Ligand-Target Pair