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
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
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
Institut FüR Pharmazeutische Und Medizinische Chemie Der UniversitäT MüNster
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(RAT)
Pharmazeutisches Institut Der Universit£T Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der Universit£T Freiburg
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(RAT)
Pharmazeutisches Institut Der Universit£T Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der Universit£T Freiburg
Curated by ChEMBL
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
TargetGlycine receptor subunit alpha-4(Mus musculus)
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MDL 105519 binding to NMDA, glycine receptorMore data for this Ligand-Target Pair
TargetHistamine H1 receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of mepyramine binding to Histamine H1 receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of ketanserin binding to 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:The compound was tested for inhibition of dopamine reuptakeMore data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MK 801 binding to NMDA, PCP receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of GR-65630 binding to 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
TargetNeuromedin-K receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
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
TargetD(1A) dopamine receptor(Mus musculus (Mouse))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of SCH 23390 binding to Dopamine receptor D1More data for this Ligand-Target Pair
TargetSubstance-P receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
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
TargetSubstance-K receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [125I]-NKA binding to human Tachykinin receptor 2 (NK2)More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of 5-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of idazoxane binding to noradrenaline alpha-2 receptorMore data for this Ligand-Target Pair