null
SMILES O=C(NC1CCN(CCCCc2ccccc2)CC1)c1cccc2ccccc12
InChI Key InChIKey=JATDEOORDLHCRO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50203476
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: 362nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Faculté des Sciences Pharmaceutiques et Biologiques de Lille
Curated by ChEMBL
Faculté des Sciences Pharmaceutiques et Biologiques de Lille
Curated by ChEMBL
Affinity DataKi: 487nMAssay Description:Displacement of [3H]ketanserin from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair