null
SMILES O=C(NC1CCN(CCCCc2ccccc2)CC1)c1ccc2ccccc2c1
InChI Key InChIKey=XYKZGGUQORZZTO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203466
TargetD(4) dopamine receptor(Homo sapiens (Human))
Faculté des Sciences Pharmaceutiques et Biologiques de Lille
Curated by ChEMBL
Faculté des Sciences Pharmaceutiques et Biologiques de Lille
Curated by ChEMBL
Affinity DataKi: 281nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair