BDBM50442288 CHEMBL2442144
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 = 50442288
Affinity DataKi: 62nMAssay Description:Inhibition of VMAT2-mediated [3H]-dopamine uptake in rat striata isolated synaptic vesicles by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
