BDBM50442290 CHEMBL2442142
SMILES COc1ccc(CC[C@@H]2C[C@@H](CCc3ccc(OC)cc3)N2)cc1
InChI Key InChIKey=YJGDVNRZQMMOTC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442290
Affinity DataKi: 66nMAssay Description:Inhibition of VMAT2-mediated [3H]-dopamine uptake in rat striata isolated synaptic vesicles by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
