BDBM50442291 CHEMBL2442141
SMILES C(Cc1ccccc1)[C@@H]1C[C@@H](CCc2ccccc2)N1
InChI Key InChIKey=ROSVKMDXTPQTKS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442291
Affinity DataKi: 48nMAssay Description:Inhibition of VMAT2-mediated [3H]-dopamine uptake in rat striata isolated synaptic vesicles by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
