BDBM50367558 CHEMBL1743794
SMILES COc1ccc(cc1)[C@@H]1CN2CCC[C@@H]2c2ccccc12
InChI Key InChIKey=QTJOQLPKDFJJFZ-RBUKOAKNSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367558
Affinity DataKi: 0.790nMAssay Description:Inhibition of uptake of tritiated norepinephrine (NE) in rat synaptosomesMore data for this Ligand-Target Pair