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

Data  1 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50006967(CHEMBL53170 | [2-(4-Methoxy-phenyl)-1-methyl-ethyl...)
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
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50006967(CHEMBL53170 | [2-(4-Methoxy-phenyl)-1-methyl-ethyl...)
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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50006967(CHEMBL53170 | [2-(4-Methoxy-phenyl)-1-methyl-ethyl...)
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
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50006967(CHEMBL53170 | [2-(4-Methoxy-phenyl)-1-methyl-ethyl...)
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
In DepthDetails ArticlePubMed