Compile Data Set for Download or QSAR
maximum 50k data
Found 50 Enz. Inhib. hit(s) with all data for entry = 50036246
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  0.0500nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  0.0500nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038717(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 3-(...)
Affinity DataKi:  0.270nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038718(1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-p...)
Affinity DataKi:  0.5nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038715(1-Phenyl-cyclopentanecarboxylic acid 4-(4-phenyl-p...)
Affinity DataKi:  0.510nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  0.600nMAssay Description:The compound was evaluated for affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brain.More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038706(1-Phenyl-cyclopentanecarboxylic acid 5-(4-phenyl-p...)
Affinity DataKi:  0.610nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038712(1-(4-Methoxy-phenyl)-cyclopentanecarboxylic acid 3...)
Affinity DataKi:  0.650nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038714(1-(4-Iodo-phenyl)-cyclopentanecarboxylic acid 3-(4...)
Affinity DataKi:  0.880nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038711(1-(4-Methoxy-phenyl)-cyclopentanecarboxylic acid 2...)
Affinity DataKi:  1nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity was measured against dopamine (D2) receptor in rat using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity was measured against muscarinic (M1) receptor in rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038713(1-Phenyl-cyclopentanecarboxylic acid 6-(4-phenyl-p...)
Affinity DataKi:  1.20nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038708(1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-...)
Affinity DataKi:  1.30nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038721(1-(4-Cyano-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  1.30nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038709(1-(4-Iodo-phenyl)-cyclopentanecarboxylic acid 2-(4...)
Affinity DataKi:  1.40nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038720(1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 3-...)
Affinity DataKi:  1.5nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50035131((+)-(6R,11S)-6,11-dimethyl-3-(3-methyl-but-2-enyl)...)
Affinity DataKi:  2.10nMAssay Description:The compound was evaluated for affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brain.More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038719(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  2.80nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038705(1-Phenyl-cyclopentanecarboxylic acid 2-(4-phenyl-p...)
Affinity DataKi:  4nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038723(1-(4-Iodo-phenyl)-cyclopentanecarboxylic acid 2-(4...)
Affinity DataKi:  23nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  26nMAssay Description:The compound was evaluated for affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi:  32nMAssay Description:Binding affinity was measured against muscarinic (M2) receptor in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  47nMAssay Description:Binding affinity was measured against dopamine receptor D1 in rat using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038709(1-(4-Iodo-phenyl)-cyclopentanecarboxylic acid 2-(4...)
Affinity DataKi:  55nMAssay Description:Iodo derivative shows a potent sigma binding ligand, had some affinity for D2 site in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038710(1-Phenyl-cyclopentanecarboxylic acid 2-(4-phenyl-p...)
Affinity DataKi:  63nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038716(1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-...)
Affinity DataKi:  77nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM81982(CAS_97-39-2 | DITOLYLGUANIDINE | DTG | Di-o-tolylg...)
Affinity DataKi:  107nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038705(1-Phenyl-cyclopentanecarboxylic acid 2-(4-phenyl-p...)
Affinity DataKi:  170nMAssay Description:Binding affinity was measured as selectivity for sigma-1 site over muscarinic (M1) receptor in rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038718(1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-p...)
Affinity DataKi:  170nMAssay Description:Binding affinity was measured as selectivity for sigma-1 site over muscarinic (M1) receptor in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50035131((+)-(6R,11S)-6,11-dimethyl-3-(3-methyl-but-2-enyl)...)
Affinity DataKi:  225nMAssay Description:Binding affinity was measured against muscarinic (M1) receptor in rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi: >500nMAssay Description:Binding affinity was measured against dopamine (D2) receptor in rat using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50035131((+)-(6R,11S)-6,11-dimethyl-3-(3-methyl-but-2-enyl)...)
Affinity DataKi:  525nMAssay Description:Binding affinity was measured against muscarinic (M2) receptor at 10 uM in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038718(1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-p...)
Affinity DataKi:  670nMAssay Description:Binding affinity was measured as selectivity for sigma 1 site over muscarinic (M2) receptor at 10 uM in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM81982(CAS_97-39-2 | DITOLYLGUANIDINE | DTG | Di-o-tolylg...)
Affinity DataKi:  744nMAssay Description:Binding affinity was measured as selectivity for sigma-1 site over muscarinic (M1) receptor in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  880nMAssay Description:Binding affinity was measured as selectivity for sigma-1 site over muscarinic (M1) receptor in rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM73402(1-Phenyl-cyclopentanecarboxylic acid 2-diethylamin...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity was measured against dopamine receptor D1 in rat using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038710(1-Phenyl-cyclopentanecarboxylic acid 2-(4-phenyl-p...)
Affinity DataKi:  1.47E+3nMAssay Description:Binding affinity was measured as selectivity for sigma-1 site over muscarinic (M1) receptor in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi:  1.71E+3nMAssay Description:Binding affinity was measured as selectivity for sigma 1 site over muscarinic (M2) receptor at 10 uM in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  2.14E+3nMAssay Description:Binding affinity was measured against muscarinic (M1) receptor in rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM81982(CAS_97-39-2 | DITOLYLGUANIDINE | DTG | Di-o-tolylg...)
Affinity DataKi:  2.96E+3nMAssay Description:Binding affinity was measured as selectivity for sigma 1 site over muscarinic (M2) receptor at 10 uM in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50035131((+)-(6R,11S)-6,11-dimethyl-3-(3-methyl-but-2-enyl)...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity was measured against dopamine receptor D1 in rat using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50035131((+)-(6R,11S)-6,11-dimethyl-3-(3-methyl-but-2-enyl)...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity was measured against dopamine (D2) receptor in rat using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50366613(DEXTROMETHORPHAN)
Affinity DataKi:  5.07E+3nMAssay Description:Binding affinity was measured as selectivity for sigma-1 site over muscarinic (M1) receptor in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  6.12E+3nMAssay Description:Binding affinity was measured against muscarinic (M2) receptor at 10 uM in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi: >7.00E+3nMAssay Description:The nitro derivative RLH-033 shows significant selectivity for the [3H]-(=)-PENT site over dopamine 2 in rat using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50366613(DEXTROMETHORPHAN)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity was measured against muscarinic (M2) receptor at 10 uM in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi: >1.76E+4nMAssay Description:The nitro derivative RLH-033 shows significant selectivity for the [3H]-(=)-PENT site over muscarinic 1 in rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi: >3.42E+4nMAssay Description:The nitro derivative RLH-033 shows significant selectivity for the [3H]-(=)-PENT site over muscarinic 2 in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50038707(1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(...)
Affinity DataKi: >5.80E+4nMAssay Description:The nitro derivative RLH-033 shows significant selectivity for the [3H]-(=)-PENT site over Dopamine receptor D2 in rat using [3H]SCH-23390 as radioli...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed