Compile Data Set for Download or QSAR
maximum 50k data
Found 40 with Last Name = 'brieland' and Initial = 'j'
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50116067((Linezolid)N-[3-(3-Fluoro-4-morpholin-4-yl-phenyl)...)
Affinity DataKi:  5.30E+4nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226485((R)-3-(3-fluoro-4-(tetrahydro-2H-pyran-4-yl)phenyl...)
Affinity DataKi:  5.80E+4nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226479((R)-3-(3,5-difluoro-4-morpholinophenyl)-2-oxooxazo...)
Affinity DataKi:  6.30E+4nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226484((5R)-3-[4-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl...)
Affinity DataKi:  1.05E+5nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226480((R)-3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidi...)
Affinity DataKi:  1.46E+5nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226481((5R)-3-[4-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl...)
Affinity DataKi:  2.93E+5nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226482((5R)-3-[3,5-difluoro-4-(1-oxidotetrahydro-2H-thiop...)
Affinity DataKi:  3.55E+5nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215294(2-(N-(6-chloro-7-methyl-2,3-dioxo-1,2,3,4-tetrahyd...)
Affinity DataIC50:  1nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215284(2-(N-(7-chloro-6-methyl-2,3-dioxo-1,2,3,4-tetrahyd...)
Affinity DataIC50:  2nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215283(2-(N-(6,7-dichloro-2,3-dioxo-1,2,3,4-tetrahydroqui...)
Affinity DataIC50:  2nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215282(CHEMBL429296 | N-(6-chloro-7-methyl-2,3-dioxo-1,2,...)
Affinity DataIC50:  4nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215286(CHEMBL399275 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  8nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215286(CHEMBL399275 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  8nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215281(CHEMBL248443 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  11nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215287(CHEMBL247035 | N-(3-methoxybenzyl)-N-(6,7-dichloro...)
Affinity DataIC50:  12nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215296(CHEMBL401849 | N-(7-chloro-6-methyl-2,3-dioxo-1,2,...)
Affinity DataIC50:  14nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215285(CHEMBL400508 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  19nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215276(CHEMBL399519 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  20nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215281(CHEMBL248443 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  22nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215281(CHEMBL248443 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  22nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215279(CHEMBL248439 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  38nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215298(CHEMBL399075 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  39nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215297(CHEMBL247034 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  40nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215292(CHEMBL401100 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  41nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215280(CHEMBL248436 | N-(3-fluorobenzyl)-N-(6,7-dichloro-...)
Affinity DataIC50:  45nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215278(CHEMBL248446 | N-(6-chloro-7-ethyl-2,3-dioxo-1,2,3...)
Affinity DataIC50:  49nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215277(CHEMBL401253 | N-(7-chloro-6-ethyl-2,3-dioxo-1,2,3...)
Affinity DataIC50:  58nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215295(CHEMBL248438 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  59nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215291(CHEMBL248445 | N-(7-chloro-6-methyl-2,3-dioxo-1,2,...)
Affinity DataIC50:  74nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215288(CHEMBL248444 | N-(6-chloro-7-methyl-2,3-dioxo-1,2,...)
Affinity DataIC50:  77nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215276(CHEMBL399519 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  109nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215276(CHEMBL399519 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  109nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215290(CHEMBL399274 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  166nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215293(CHEMBL248442 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  209nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215286(CHEMBL399275 | N-(6,7-dichloro-2,3-dioxo-1,2,3,4-t...)
Affinity DataIC50:  282nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215289(CHEMBL399700 | N-(7-chloro-2,3-dioxo-1,2,3,4-tetra...)
Affinity DataIC50:  728nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226483((5R)-3-[3-fluoro-4-(1-oxidotetrahydro-2H-thiopyran...)
Affinity DataIC50: >9.00E+5nMAssay Description:Inhibition of human liver microsome CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226483((5R)-3-[3-fluoro-4-(1-oxidotetrahydro-2H-thiopyran...)
Affinity DataIC50: >9.00E+5nMAssay Description:Inhibition of human liver microsome CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226483((5R)-3-[3-fluoro-4-(1-oxidotetrahydro-2H-thiopyran...)
Affinity DataIC50: >9.00E+5nMAssay Description:Inhibition of human liver microsome CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226483((5R)-3-[3-fluoro-4-(1-oxidotetrahydro-2H-thiopyran...)
Affinity DataIC50: >9.00E+5nMAssay Description:Inhibition of human liver microsome CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed