null
SMILES COc1cc2ccccc2cc1C(=O)NCC1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=SWLJBNUUUMFEOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50203469
TargetD(4) dopamine receptor(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals Ltd
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals Ltd
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligandMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals Ltd
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals Ltd
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals Ltd
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals Ltd
Curated by ChEMBL
Affinity DataKi: 126nMAssay Description:Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligandMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals Ltd
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals Ltd
Curated by ChEMBL
Affinity DataKi: 126nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2L receptorMore data for this Ligand-Target Pair