BDBM50006967 CHEMBL53170::[2-(4-Methoxy-phenyl)-1-methyl-ethyl]-(3-phenyl-propyl)-amine
SMILES COc1ccc(CC(C)NCCCc2ccccc2)cc1
InChI Key InChIKey=PSDOCJRHKUVMFW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50006967
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 9.5nMAssay Description:Opioid activity in terms of inhibition of [3H]dihydromorphine binding to opioid receptor mu in rat brain membrane.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity at Dopamine receptor D1 using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataIC50: 9.32E+3nMAssay Description:In vitro binding affinity at Dopamine receptor D2 in rat striata using [3H]domperidone as radioligandMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(RAT)
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity at PCP binding site of sigma-opioid receptors using (+)-[3H]-MK-801 as radioligandMore data for this Ligand-Target Pair