Compile Data Set for Download or QSAR
maximum 50k data
Found 32 Enz. Inhib. hit(s) with all data for entry = 50007084
LigandPNGBDBM50058023(4-(4-Bromo-phenoxymethyl)-1-(3-fluoro-propyl)-pipe...)
Affinity DataKi:  0.380nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058007(1-Cyclopropylmethyl-4-(4-iodo-phenoxymethyl)-piper...)
Affinity DataKi:  0.5nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058010(4-(4-Bromo-phenoxymethyl)-1-cyclopropylmethyl-pipe...)
Affinity DataKi:  0.600nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058020(4-[1-((E)-3-Iodo-allyl)-piperidin-4-ylmethoxy]-ben...)
Affinity DataKi:  0.670nMAssay Description:Receptor binding affinity against Sigma-1 receptor from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058012(4-[1-(4-Fluoro-benzyl)-piperidin-4-ylmethoxy]-benz...)
Affinity DataKi:  0.760nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058008(1-(2-Fluoro-ethyl)-4-(4-iodo-phenoxymethyl)-piperi...)
Affinity DataKi:  0.840nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058011(4-(3-Bromo-phenoxymethyl)-1-cyclopropylmethyl-pipe...)
Affinity DataKi:  0.880nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058013(1-(4-Fluoro-benzyl)-4-(4-nitro-phenoxymethyl)-pipe...)
Affinity DataKi:  1.20nMAssay Description:Receptor binding affinity against Sigma-1 receptor from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058022(1-(3-Fluoro-propyl)-4-pentafluorophenyloxymethyl-p...)
Affinity DataKi:  1.70nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058009(4-[1-(2-Bromo-benzyl)-piperidin-4-ylmethoxy]-benzo...)
Affinity DataKi:  2.02nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058018(2-[4-(4-Iodo-phenoxymethyl)-piperidin-1-yl]-ethano...)
Affinity DataKi:  2.30nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058004(3-[4-(4-Iodo-phenoxymethyl)-piperidin-1-ylmethyl]-...)
Affinity DataKi:  2.90nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058019(1-(3-Fluoro-benzyl)-4-pentafluorophenyloxymethyl-p...)
Affinity DataKi:  3.30nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058015(1-(4-Fluoro-benzyl)-4-pentafluorophenyloxymethyl-p...)
Affinity DataKi:  3.60nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058017(4-[1-(3-Fluoro-propyl)-piperidin-4-ylmethoxy]-benz...)
Affinity DataKi:  4.30nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058014(4-[1-(2-Iodo-benzyl)-piperidin-4-ylmethoxy]-benzon...)
Affinity DataKi:  9.24nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50002257(4-(1-Cyclopropylmethyl-piperidin-4-ylmethoxy)-benz...)
Affinity DataKi:  10nMAssay Description:Receptor binding affinity against Sigma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058006(2-[4-(4-Iodo-phenoxymethyl)-piperidin-1-ylmethyl]-...)
Affinity DataKi:  10.5nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50002243(1-Cyclopropylmethyl-4-(4-nitro-phenoxymethyl)-pipe...)
Affinity DataKi:  13nMAssay Description:Receptor binding affinity against Sigma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058005(4-[1-(2-Fluoro-ethyl)-piperidin-4-ylmethoxy]-benzo...)
Affinity DataKi:  24.3nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50058021(1-Pentafluorophenylmethyl-4-pentafluorophenyloxyme...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058023(4-(4-Bromo-phenoxymethyl)-1-(3-fluoro-propyl)-pipe...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058005(4-[1-(2-Fluoro-ethyl)-piperidin-4-ylmethoxy]-benzo...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058008(1-(2-Fluoro-ethyl)-4-(4-iodo-phenoxymethyl)-piperi...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058010(4-(4-Bromo-phenoxymethyl)-1-cyclopropylmethyl-pipe...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058020(4-[1-((E)-3-Iodo-allyl)-piperidin-4-ylmethoxy]-ben...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058013(1-(4-Fluoro-benzyl)-4-(4-nitro-phenoxymethyl)-pipe...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058011(4-(3-Bromo-phenoxymethyl)-1-cyclopropylmethyl-pipe...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058018(2-[4-(4-Iodo-phenoxymethyl)-piperidin-1-yl]-ethano...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058012(4-[1-(4-Fluoro-benzyl)-piperidin-4-ylmethoxy]-benz...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058007(1-Cyclopropylmethyl-4-(4-iodo-phenoxymethyl)-piper...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058017(4-[1-(3-Fluoro-propyl)-piperidin-4-ylmethoxy]-benz...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed