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Found 68 with Last Name = 'o''brien' and Initial = 'c'
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
TargetDNA gyrase subunit A/B(Staphylococcus aureus)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50112815(CHEMBL2221212)
Affinity DataKi: <17.7nMAssay Description:Inhibition of Staphylococcus aureus DNA gyraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA gyrase subunit A/B(Staphylococcus aureus)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393079(CHEMBL2152855 | US9040542, 23)
Affinity DataKi: <21nMAssay Description:Inhibition of Staphylococcus aureus DNA gyraseMore 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
TargetDNA topoisomerase 4 subunit A/B(Staphylococcus aureus)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393079(CHEMBL2152855 | US9040542, 23)
Affinity DataKi:  28nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 4 subunit A/B(Staphylococcus aureus)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50112815(CHEMBL2221212)
Affinity DataKi:  59nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4More 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
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
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
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
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
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
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
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
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
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM5446(CHEMBL553 | ERLOTINIB HYDROCHLORIDE | Erlotinib | ...)
Affinity DataKd:  3.10nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolymerase basic protein 2(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)TBA
LigandPNGBDBM50615249(CHEMBL5289925)
Affinity DataKd: <3nMAssay Description:Binding affinity to full length Influenza A virus PB2 cap-binding domain assessed as dissociation constant incubated for 60 mins by fluorescence pola...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288790(CHEMBL4167311)
Affinity DataKd:  7.20E+3nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288791(CHEMBL4162766)
Affinity DataKd:  1.60E+3nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288792(CHEMBL4163357)
Affinity DataKd:  19nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288793(CHEMBL4160425)
Affinity DataKd:  160nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50086268(CHEMBL3425867)
Affinity DataKd:  8.90nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288794(CHEMBL4166209)
Affinity DataKd:  970nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288795(CHEMBL4159403)
Affinity DataKd:  250nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288796(CHEMBL4168337)
Affinity DataKd:  210nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288797(CHEMBL4163801)
Affinity DataKd:  80nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288798(CHEMBL4171678)
Affinity DataKd:  52nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMast/stem cell growth factor receptor Kit(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50086268(CHEMBL3425867)
Affinity DataKd:  4.5nMAssay Description:Inhibition of wild-type human partial length KIT (I571 to D952 residues) expressed in bacterial expression system by ATP-site competition binding ass...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50288799(CHEMBL4165336)
Affinity DataKd:  11nMAssay Description:Binding affinity to DNA-tagged human GAK expressed in Escherichia coli BL21 using immobilised ligand incubated for 1 hr by quantitative PCRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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