BDBM50018658 CHEMBL70186::rac-9-Methoxy-4-phenethyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline
SMILES COc1ccc2CCC3C(CCCN3CCc3ccccc3)c2c1
InChI Key InChIKey=VJLOZFYJBHCUSC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50018658
Affinity DataIC50: 435nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair