Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50035428
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142873BDBM50142873({(4bS,8aR)-4b-[2-(tert-Butoxycarbonylmethyl-methyl...)
Affinity DataKi:  14nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142868BDBM50142868({[2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2H-...)
Affinity DataKi:  37nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142871BDBM50142871(Allyl-[2-((4aS,10aR)-6-methoxy-1,3,4,10a-tetrahydr...)
Affinity DataKi:  49nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142866BDBM50142866((2-Methoxy-ethyl)-[2-((4aS,10aR)-6-methoxy-1,3,4,1...)
Affinity DataKi:  49nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142869BDBM50142869({(4bR,8aS)-4b-[2-(tert-Butoxycarbonylmethyl-methyl...)
Affinity DataKi:  115nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142867BDBM50142867(2-{[2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2...)
Affinity DataKi:  161nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142864BDBM50142864((2-Benzyloxy-ethyl)-[2-((4aS,10aR)-6-methoxy-1,3,4...)
Affinity DataKi:  241nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142870BDBM50142870([2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2H-p...)
Affinity DataKi:  245nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366613BDBM50366613(DEXTROMETHORPHAN)
Affinity DataKi:  348nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142868BDBM50142868({[2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2H-...)
Affinity DataKi:  373nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142863BDBM50142863([2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2H-p...)
Affinity DataKi:  456nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142874BDBM50142874(N-{2-[(4aS,10aR)-6-methoxy-1,2,3,4,4a,10a-hexahydr...)
Affinity DataKi: >3.30E+3nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142875BDBM50142875([2-((4aS,10aR)-6-Methoxy-1,3,4,10a-tetrahydro-2H-p...)
Affinity DataKi: >3.30E+3nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed