BDBM50108659 1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-piperidine]::1'-benzyl-3-methoxy-3H-spiro[isobenzofuran-1,4'-piperidine]::1'-benzyl-3-methoxyspiro[1,3-dihydroisobenzofuran-1,4'-(hexahydropyridine)]::CHEMBL138809

SMILES COC1OC2(CCN(Cc3ccccc3)CC2)c2ccccc12

InChI Key InChIKey=RZZAEVQHACUOGI-UHFFFAOYSA-N

Data  12 KI  12 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 24 hits for monomerid = 50108659   

TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain membrane by solid scintillation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]-(+)pentazocine from guinea pig brain sigma 1-type opioid receptor after 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.10nMAssay Description:Displacement of (+)-[3H]pentazocine from guinea pig brain sigma 1 receptor after 180 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H](+)-Pentazocine from sigma 1 receptor in guinea pig brain membranes after 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.10nMAssay Description:Sigma opioid receptor type 1 affinity in guinea pig brain by employing [3H](+)-pentazocine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain membranes measured after 150 mins by liquid scintillation counting meth...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain membrane after 180 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membranes after 2 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.14nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 opioid receptor in guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.14nMAssay Description:Ability to displace [3H](+)-pentazocine from Sigma opioid receptor type 1 of guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Pharmazeutisches Institut Der Universit£T Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.28E+3nMAssay Description:Ability to displace [3H]ditolylguanidine in the presence of 100 nM (+)-pentazocine from Sigma opioid receptor type 2 of rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Pharmazeutisches Institut Der Universit£T Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataKi:  1.28E+3nMAssay Description:Sigma opioid receptor type 2 affinity in rat liver by employing [3H]ditolylguanidine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycine receptor subunit alpha-4(Mus musculus)
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MDL 105519 binding to NMDA, glycine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of mepyramine binding to Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of ketanserin binding to 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:The compound was tested for inhibition of dopamine reuptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MK 801 binding to NMDA, PCP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of GR-65630 binding to 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuromedin-K receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [125I][MePhe7]-NKB binding to human Tachykinin receptor 3 (NK3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Mus musculus (Mouse))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of SCH 23390 binding to Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [Sar9,Met(O2)11]-SP binding to human Tachykinin receptor 1 (NK1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [125I]-NKA binding to human Tachykinin receptor 2 (NK2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of 5-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108659(1'-benzyl-3-methoxy-3H-spiro[2-benzofuran-1,4'-pip...)
Affinity DataIC50:  6.20E+3nMAssay Description:Inhibition of idazoxane binding to noradrenaline alpha-2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed