BDBM50367559 CHEMBL1743798
SMILES Fc1ccc(cc1)[C@@H]1CN2CCC[C@@H]2c2cc(F)ccc12
InChI Key InChIKey=AKWMCQOXGLJZLJ-ZWKOTPCHSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367559
Affinity DataKi: 7.70nMAssay Description:Inhibition of the uptake of tritiated dopamine (DA) in rat synaptosomesMore data for this Ligand-Target Pair