BDBM50040287 (1R,3S)Dimethyl-(2-methyl-4-phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine; hydrochloride::(1S, 3R) Dimethyl-(2-methyl-4-phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine; hydrochloride::CHEMBL542167::Dimethyl-(4-phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine; hydrochloride

SMILES CN(C)[C@]1(C)C[C@@H](c2ccccc2)c2ccccc2C1

InChI Key InChIKey=YWARPDQQESVVJE-OALUTQOASA-N

Data  6 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 6 hits for monomerid = 50040287   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040287((1R,3S)Dimethyl-(2-methyl-4-phenyl-1,2,3,4-tetrahy...)
Affinity DataIC50:  5.31E+3nMAssay Description:Binding affinity against sigma receptor from guinea pig brain (minus cerebellum) homogenates, using the novel [3H]-(+/-)-4 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040287((1R,3S)Dimethyl-(2-methyl-4-phenyl-1,2,3,4-tetrahy...)
Affinity DataIC50:  3.10E+3nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal homogenates, using [3H]SCH-23390 as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040287((1R,3S)Dimethyl-(2-methyl-4-phenyl-1,2,3,4-tetrahy...)
Affinity DataIC50:  0.510nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal homogenates, using [3H]SCH-23390 as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040287((1R,3S)Dimethyl-(2-methyl-4-phenyl-1,2,3,4-tetrahy...)
Affinity DataIC50:  5.31E+3nMAssay Description:Binding affinity against dopamine receptor D2 from rat striatal homogenates using [3H]YM-09151-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040287((1R,3S)Dimethyl-(2-methyl-4-phenyl-1,2,3,4-tetrahy...)
Affinity DataIC50:  0.510nMAssay Description:Binding affinity against sigma receptor from guinea pig brain (minus cerebellum) homogenates, using the novel [3H]-(+/-)-4 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50040287((1R,3S)Dimethyl-(2-methyl-4-phenyl-1,2,3,4-tetrahy...)
Affinity DataIC50:  1.50E+3nMAssay Description:Binding affinity against dopamine receptor D2 from rat striatal homogenates using [3H]YM-09151-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed