null
SMILES COc1ccccc1N1CCN(CCCc2cc(Cl)ccc2OCCc2ccccc2)CC1
InChI Key InChIKey=YUISEVXRRGOSEQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50074871
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Affinity DataIC50: 16nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(RAT)
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Affinity DataIC50: 319nMAssay Description:Inhibitory concentration against radioligand [3H]3-PPP binding to Sigma opioid receptor type 1 in rat brain membraneMore data for this Ligand-Target Pair