Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50014561
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144508BDBM50144508(4-Methyl-1-(5-phenyl-pentyl)-piperidine | CHEMBL30...)
Affinity DataKi:  0.0700nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144518BDBM50144518(1-(5,5-Diphenyl-pentyl)-4-methyl-piperidine | CHEM...)
Affinity DataKi:  0.0900nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144512BDBM50144512(1-(5,5-Diphenyl-pent-4-enyl)-4-methyl-piperidine |...)
Affinity DataKi:  0.130nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041259BDBM50041259(Phenethyl-(5-phenyl-pentyl)-amine | CHEMBL19355)
Affinity DataKi:  0.170nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041246BDBM50041246(Methyl-phenethyl-(5-phenyl-pentyl)-amine | CHEMBL1...)
Affinity DataKi:  0.25nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144511BDBM50144511((5,5-Diphenyl-pentyl)-methyl-phenethyl-amine | CHE...)
Affinity DataKi:  0.480nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144513BDBM50144513((5,5-Diphenyl-pentyl)-phenethyl-amine | CHEMBL3032...)
Affinity DataKi:  0.660nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144509BDBM50144509(4-Methyl-1-{3-[8aH-10lambda*4*-thioxanthen-(9E)-yl...)
Affinity DataKi:  0.800nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144507BDBM50144507((5,5-Diphenyl-pent-4-enyl)-methyl-phenethyl-amine ...)
Affinity DataKi:  0.890nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144515BDBM50144515(1-(4,4-Diphenyl-butyl)-4-methyl-piperidine | CHEMB...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144514BDBM50144514((5,5-Diphenyl-pent-4-enyl)-phenethyl-amine | CHEMB...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144503BDBM50144503((5,5-Diphenyl-pentyl)-diethyl-amine | CHEMBL305461)
Affinity DataKi:  1.40nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144517BDBM50144517(1-(4,4-Diphenyl-but-3-enyl)-4-methyl-piperidine | ...)
Affinity DataKi:  1.90nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144505BDBM50144505(5-Diethylamino-1,1-diphenyl-pentan-1-ol | CHEMBL71...)
Affinity DataKi:  12nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017716BDBM50017716(CHEMBL282567 | 2-Benzhydryl-pentanoic acid 2-dieth...)
Affinity DataKi:  17nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144510BDBM50144510(1-Methyl-4-(4-phenyl-butyl)-piperazine | CHEMBL716...)
Affinity DataKi:  20nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144506BDBM50144506(1-Methyl-4-((E)-4-phenyl-but-3-enyl)-piperazine | ...)
Affinity DataKi:  29nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144516BDBM50144516(1-Methyl-4-((Z)-4-phenyl-but-3-enyl)-piperazine | ...)
Affinity DataKi:  29nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144504BDBM50144504(Benactyzine | Hydroxy-diphenyl-acetic acid 2-dieth...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H](+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed