BDBM50035097 1''-benzyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-piperidine](L-687,384)::1''-benzyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-piperidine]; HCl::1''-benzylspiro[1,2,3,4-tetrahydronaphthalene-1,4''-(hexahydropyridine)]::1'-benzylspiro[1,2,3,4-tetrahydronaphthalene-1,4'-(hexahydropyridine)](L-687,384)::CHEMBL1256916::CHEMBL303336::L-687384

SMILES C(N1CCC2(CCCc3ccccc23)CC1)c1ccccc1

InChI Key InChIKey=MLDCBJPLHBPJET-UHFFFAOYSA-N

Data  6 KI  8 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 14 hits for monomerid = 50035097   

TargetSigma non-opioid intracellular receptor 1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataIC50: 12nMAssay Description:Binding affinity towards Sigma receptor type 2 in whole rat brain homogenates except cerebellum using radioligand ([3H]DTG) binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataIC50: 0.260nMAssay Description:Binding affinity towards sigma receptor binding site 1 using [3H](+)-pentazocineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataIC50: 3.70E+3nMAssay Description:Binding affinity towards Dopamine receptor D2 binding site using [3H]spiroperidol.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataIC50: 7.10E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor binding site using [3H]ketanserin. More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor binding site using [3H]8-OH-DPAT. More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataIC50: 0.260nMAssay Description:Compound was evaluated for the binding affinity towards Sigma receptor type 1 using radioligand ([3H]-(+)- Pentazocine) binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataIC50: 3.80nMAssay Description:In vitro binding affinity against sigma receptor by using [3H]-DTG ([3H]-6) as radioligand in guinea pig cerebellum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataIC50: 955nMAssay Description:In vitro for the binding affinity against dopamine receptor D2 by using [3H](-)-sulpiride as radioligand in rat striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Csir-National Chemical Laboratory

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]-(+)pentazocine from sigma-1 receptor in guinea pig brain membranes after 180 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Csir-National Chemical Laboratory

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataKi:  2nMAssay Description:Binding affinity to Guinea pig brain Sigma1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity for sigma receptor of guinea pig whole brain using [3H]-SKF- 100047 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Rat)
Csir-National Chemical Laboratory

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]-DTG from sigma-2 receptor in rat liver membranes after 180 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Rat)
Csir-National Chemical Laboratory

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataKi:  44nMAssay Description:Binding affinity to rat liver Sigma2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50035097(CHEMBL303336 | 1''-benzylspiro[1,2,3,4-tetrahydron...)
Affinity DataKi:  640nMAssay Description:Binding affinity for dopamine D2 receptor using [3H]spiperone in guinea pig striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed