null
SMILES CCCN(CCC)CCCc1ccc(OC)c(OCCc2ccccc2)c1
InChI Key InChIKey=PEHAMGDRVOBROR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50074846
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against radioligand [3H]PCP binding to PCP site of N-methyl-D-aspartate glutamate receptor 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: 1nMAssay 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
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against radioligand [3H]SCH-23390 binding to Dopamine receptor D1 in ratMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Affinity DataIC50: 373nMAssay Description:Inhibitory concentration against radioligand [3H]hydroxy-2-(di-n-propylamino)-tetralin binding to 5-hydroxytryptamine 1A receptor in ratMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Taisho Pharmaceutical Company, Ltd.
Curated by ChEMBL
Affinity DataIC50: 950nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair