null
SMILES O=C(NC1CCN(Cc2cccnc2)CC1)c1ccc2ccccc2c1
InChI Key InChIKey=KQJONGKWMANDMM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203390
TargetD(4) dopamine receptor(Homo sapiens (Human))
Université du Droit et de la Santé Lille II
Curated by ChEMBL
Université du Droit et de la Santé Lille II
Curated by ChEMBL
Affinity DataKi: 326nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair