null
SMILES COc1ccccc1N1CCN(CCCN2C(=O)c3ccccc3C2=O)CC1
InChI Key InChIKey=MDQWSMFPLDSLBV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132020
TargetD(2) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-Universität
Curated by ChEMBL
Johann Wolfgang Goethe-Universität
Curated by ChEMBL
Affinity DataKi: 300nMAssay Description:Binding affinity for human dopamine receptor D2 by displacing [125I]-iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair