null
SMILES C[NH+](C)C1CCc2cc(O)c(O)cc2C1
InChI Key InChIKey=JWLJBTDXCBIGBW-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50025206
Affinity DataKi: 340nMAssay Description:Affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 5.40E+3nMAssay Description:Affinity towards Dopamine receptor D1More data for this Ligand-Target Pair