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Found 491 with Last Name = 'thompson' and Initial = 'cm'
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Montana

Curated by ChEMBL
LigandPNGBDBM50067499((6aR,10aR)-3(1,1-dimethylheptyl)-9-hydroxymethyl)-...)
Affinity DataKi:  2.66nMAssay Description:Displacement of [3H]-CP55940 from human recombinant cannabinoid CB2 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50366944(Azovan Blue | Azovan sodium | EVANS BLUE)
Affinity DataKi:  40nMAssay Description:Evaluated for competitive inhibition against Vesicular glutamate transporter (VGLUT), and Ki value was reported.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113317(Bis[4-Amino-5-hydroxy-6-(2-methoxy-phenylazo)-naph...)
Affinity DataKi:  190nMAssay Description:Evaluated for competitive inhibition against Vesicular glutamate transporter (VGLUT), and Ki value was reported.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Montana

Curated by ChEMBL
LigandPNGBDBM50354474(CHEMBL1836868)
Affinity DataKi:  387nMAssay Description:Displacement of [3H]-CP55940 from human recombinant cannabinoid CB2 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50089912((2S)-2-amino-4-methylidenepentanedioic acid | 4-me...)
Affinity DataKi:  3.00E+3nMAssay Description:Evaluated for competitive inhibition against Vesicular glutamate transporter (VGLUT), and Ki value was reported.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113314(6-Biphenyl-4-yl-quinoline-2,4-dicarboxylic acid | ...)
Affinity DataKi:  4.10E+4nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113320(6-(2-Biphenyl-4-yl-vinyl)-quinoline-2,4-dicarboxyl...)
Affinity DataKi:  6.40E+4nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113314(6-Biphenyl-4-yl-quinoline-2,4-dicarboxylic acid | ...)
Affinity DataKi:  9.50E+4nMAssay Description:Inhibitory conc. against Vesicular glutamate transporter (VGLUT), derived from Lineweaver-Burke analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50217962(CHEMBL39800)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibitory constant against wild type AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50217963(CHEMBL39854)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibitory constant against wild type AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113318(6-Styryl-quinoline-2,4-dicarboxylic acid | CHEMBL7...)
Affinity DataKi:  1.29E+5nMAssay Description:Inhibitory conc. against Vesicular glutamate transporter (VGLUT), derived from Lineweaver-Burke analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113321(6-Phenethyl-quinoline-2,4-dicarboxylic acid | CHEM...)
Affinity DataKi:  1.43E+5nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113318(6-Styryl-quinoline-2,4-dicarboxylic acid | CHEMBL7...)
Affinity DataKi:  1.67E+5nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113323(6-Phenethyloxy-quinoline-2,4-dicarboxylic acid | C...)
Affinity DataKi:  1.89E+5nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113313(4,8-Dihydroxy-quinoline-2-carboxylic acid anion | ...)
Affinity DataKi:  1.90E+5nMAssay Description:Evaluated for competitive inhibition against Vesicular glutamate transporter (VGLUT), and Ki value was reported.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50081123(6-Benzyloxy-quinoline-2,4-dicarboxylic acid | CHEM...)
Affinity DataKi:  2.04E+5nMAssay Description:Inhibitory conc. against Vesicular glutamate transporter (VGLUT), derived from Lineweaver-Burke analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent phosphate transport protein 1(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50081123(6-Benzyloxy-quinoline-2,4-dicarboxylic acid | CHEM...)
Affinity DataKi:  2.04E+5nMAssay Description:Compound was evaluated for the binding affinity against glutamate vesicular transport (GVT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113319(8-Hydroxy-quinoline-2,4-dicarboxylic acid | CHEMBL...)
Affinity DataKi:  2.86E+5nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113322(6-Phenylazo-quinoline-2,4-dicarboxylic acid | CHEM...)
Affinity DataKi:  2.88E+5nMAssay Description:Compound was evaluated for competitive inhibition against Vesicular glutamate transporter (VGLUT), and Ki value was reported,.using Cheng-Prushoff eq...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50081123(6-Benzyloxy-quinoline-2,4-dicarboxylic acid | CHEM...)
Affinity DataKi:  3.68E+5nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50005001(7-Chloro-4-hydroxy-quinoline-2-carboxylic acid | 7...)
Affinity DataKi:  5.90E+5nMAssay Description:Evaluated for competitive inhibition against Vesicular glutamate transporter (VGLUT), and Ki value was reported.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50060136((1R,3S)-1-Amino-cyclopentane-1,3-dicarboxylic acid...)
Affinity DataKi:  7.00E+5nMAssay Description:Evaluated for competitive inhibition against Vesicular glutamate transporter (VGLUT), and Ki value was reported.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM81975(4-hydroxyquinoline-2-carboxylic acid | CAS_492-27-...)
Affinity DataKi:  1.30E+6nMAssay Description:Compound was evaluated for the inhibition of Vesicular glutamate transporter (VGLUT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122387(5-(2-Chloro-4-fluoro-phenyl)-1-(2,6-dichloro-pheny...)
Affinity DataIC50:  0.100nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175747(7-(1-tert-butylpiperidin-4-yl)-5-(2-chlorophenyl)-...)
Affinity DataIC50:  0.100nMAssay Description:Inhibition of P38 alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122385(5-(2-Chloro-phenyl)-1-(2,6-dichloro-phenyl)-7-pipe...)
Affinity DataIC50:  0.100nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122386(5-(2-Chloro-4-fluoro-phenyl)-1-(2,6-dichloro-pheny...)
Affinity DataIC50:  0.100nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50375790(CHEMBL270004)
Affinity DataIC50:  0.120nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122390(5-(2-Chloro-4-fluoro-phenyl)-1-(2,6-dichloro-pheny...)
Affinity DataIC50:  0.130nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175745(7-(1-tert-butylpiperidin-4-yl)-1-(2,6-dichlorophen...)
Affinity DataIC50:  0.140nMAssay Description:Inhibition of P38 alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50375797(CHEMBL269792)
Affinity DataIC50:  0.160nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50375796(CHEMBL255403)
Affinity DataIC50:  0.200nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122384(5-(2-Chloro-phenyl)-1-(2,6-dichloro-phenyl)-7-(pip...)
Affinity DataIC50:  0.200nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122379(7-(1-tert-Butyl-piperidin-4-yl)-5-(2-chloro-4-fluo...)
Affinity DataIC50:  0.200nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM17060(1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-7-(p...)
Affinity DataIC50:  0.200nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175762(5-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)...)
Affinity DataIC50:  0.260nMAssay Description:Inhibition of P38 alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175758(7-(1-tert-butylpiperidin-4-yl)-5-(2-chloro-4-fluor...)
Affinity DataIC50:  0.270nMAssay Description:Inhibition of TNF alpha release in THP1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50375798(CHEMBL437024)
Affinity DataIC50:  0.300nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122382(5-(2-Chloro-4-fluoro-phenyl)-7-[1-(1-cyclopropyl-e...)
Affinity DataIC50:  0.300nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175760(7-(1-tert-butylpiperidin-4-yl)-5-(2-chloro-4-fluor...)
Affinity DataIC50:  0.300nMAssay Description:Inhibition of P38 alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175758(7-(1-tert-butylpiperidin-4-yl)-5-(2-chloro-4-fluor...)
Affinity DataIC50:  0.310nMAssay Description:Inhibition of P38 alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175761(7-(1-tert-butylpiperidin-4-yl)-5-(2-chloro-4-fluor...)
Affinity DataIC50:  0.380nMAssay Description:Inhibition of P38 alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122377(5-(2-Chloro-4-fluoro-phenyl)-7-(1-cyclobutyl-piper...)
Affinity DataIC50:  0.400nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175760(7-(1-tert-butylpiperidin-4-yl)-5-(2-chloro-4-fluor...)
Affinity DataIC50:  0.420nMAssay Description:Inhibition of TNF alpha release in THP1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175742(7-(8-aza-bicyclo[3.2.1]octan-3-yl)-5-(2-chloro-4-f...)
Affinity DataIC50:  0.450nMAssay Description:Inhibition of P38 alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122395(5-(2-Chloro-4-fluoro-phenyl)-7-(1-cyclopropylmethy...)
Affinity DataIC50:  0.5nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50375788(CHEMBL257697)
Affinity DataIC50:  0.5nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122391(5-(2-Chloro-phenyl)-1-(2,6-dichloro-phenyl)-7-(pip...)
Affinity DataIC50:  0.5nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122405(5-(2-Chloro-4-fluoro-phenyl)-1-(2,6-dichloro-pheny...)
Affinity DataIC50:  0.5nMAssay Description:Inhibitory activity against mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50175751(7-(1-tert-butylpiperidin-4-yl)-1-(2,6-dichlorophen...)
Affinity DataIC50:  0.510nMAssay Description:Inhibition of P38 alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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