BDBM50442289 CHEMBL2442143
SMILES C(Cc1ccc2OCOc2c1)[C@@H]1C[C@@H](CCc2ccc3OCOc3c2)N1
InChI Key InChIKey=BSCWPTKFQMWIPN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442289
Affinity DataKi: 31nMAssay Description:Inhibition of VMAT2-mediated [3H]-dopamine uptake in rat striata isolated synaptic vesicles by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
