Compile Data Set for Download or QSAR
Report error Found 56 Enz. Inhib. hit(s) with all data for entry = 50023780
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035131BDBM50035131((1S,9S,13S)-1,13-dimethyl-10-(3-methylbut-2-enyl)-...)
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H]-pentazocine from sigma 1 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant by liquid scintillat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009307BDBM50009307(Di-o-tolylguanidine | DITOLYLGUANIDINE)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668255BDBM50668255(CHEMBL6189108)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]-pentazocine from sigma 1 receptor in Dunkin-Hartley guinea pig brain cortex membrane assessed as inhibition constant by liquid s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668246BDBM50668246(CHEMBL6190257)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]-pentazocine from sigma 1 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant by liquid scintillat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009307BDBM50009307(Di-o-tolylguanidine | DITOLYLGUANIDINE)
Affinity DataKi:  124nMAssay Description:Displacement of [3H]-pentazocine from sigma 1 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant by liquid scintillat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668249BDBM50668249(CHEMBL6190628)
Affinity DataKi:  159nMAssay Description:Displacement of [3H]-pentazocine from sigma 1 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant by liquid scintillat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668247BDBM50668247(CHEMBL6192071)
Affinity DataKi:  594nMAssay Description:Displacement of [3H]-pentazocine from sigma 1 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant by liquid scintillat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668250BDBM50668250(CHEMBL6191256)
Affinity DataKi:  664nMAssay Description:Displacement of [3H]-pentazocine from sigma 1 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant by liquid scintillat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668246BDBM50668246(CHEMBL6190257)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035131BDBM50035131((1S,9S,13S)-1,13-dimethyl-10-(3-methylbut-2-enyl)-...)
Affinity DataKi:  1.47E+3nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668255BDBM50668255(CHEMBL6189108)
Affinity DataKi:  2.39E+3nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668245BDBM50668245(CHEMBL6193678)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668246BDBM50668246(CHEMBL6190257)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668247BDBM50668247(CHEMBL6192071)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668248BDBM50668248(CHEMBL6188519)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668251BDBM50668251(CHEMBL6191086)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668252BDBM50668252(CHEMBL6193117)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668253BDBM50668253(CHEMBL6193343)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668254BDBM50668254(CHEMBL6193650)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668253BDBM50668253(CHEMBL6193343)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668254BDBM50668254(CHEMBL6193650)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668249BDBM50668249(CHEMBL6190628)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668250BDBM50668250(CHEMBL6191256)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668251BDBM50668251(CHEMBL6191086)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668252BDBM50668252(CHEMBL6193117)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-U69593 from KOR in male Dunkin-Hartley guinea pig brain membrane assessed as inhibition constant incubated for 30 mins by liquid...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668249BDBM50668249(CHEMBL6190628)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668250BDBM50668250(CHEMBL6191256)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668251BDBM50668251(CHEMBL6191086)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668252BDBM50668252(CHEMBL6193117)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668245BDBM50668245(CHEMBL6193678)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668246BDBM50668246(CHEMBL6190257)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668247BDBM50668247(CHEMBL6192071)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668248BDBM50668248(CHEMBL6188519)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668247BDBM50668247(CHEMBL6192071)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668248BDBM50668248(CHEMBL6188519)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668249BDBM50668249(CHEMBL6190628)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668250BDBM50668250(CHEMBL6191256)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668253BDBM50668253(CHEMBL6193343)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668254BDBM50668254(CHEMBL6193650)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-DAMGO from MOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid scintil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668245BDBM50668245(CHEMBL6193678)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668246BDBM50668246(CHEMBL6190257)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-Deltorphin from DOR in male Sprague-Dawley rat brain membrane assessed as inhibition constant incubated for 45 mins by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668247BDBM50668247(CHEMBL6192071)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668248BDBM50668248(CHEMBL6188519)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668249BDBM50668249(CHEMBL6190628)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668254BDBM50668254(CHEMBL6193650)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-pentazocine from sigma 1 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant by liquid scintillat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668245BDBM50668245(CHEMBL6193678)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668254BDBM50668254(CHEMBL6193650)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668250BDBM50668250(CHEMBL6191256)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668251BDBM50668251(CHEMBL6191086)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668252BDBM50668252(CHEMBL6193117)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DTG from sigma 2 receptor in male Sprague-Dawley rat liver membrane assessed as inhibition constant in presence of pentazocine b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
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