BDBM50251444 (R)-6-Methyl-11-propoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL480525
SMILES CCCOc1cccc2C[C@H]3N(C)CCc4cc(O)cc(c34)-c12
InChI Key InChIKey=JQZDCSZYILWJAG-QGZVFWFLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50251444
Affinity DataKi: 230nMAssay Description:Displacement of [3H]neomonapride from dopamine D2 receptor in rat corpus striatumMore data for this Ligand-Target Pair
Affinity DataKi: 1.81E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat corpus striatumMore data for this Ligand-Target Pair