Compile Data Set for Download or QSAR
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Found 34 Enz. Inhib. hit(s) with all data for entry = 50015970
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163104((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  61nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163109((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  72nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163108((3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,...)
Affinity DataKi:  99nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50081954((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  110nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13026(3-(fluoromethyl)-N-(2,2,2-trifluoroethyl)-1,2,3,4-...)
Affinity DataKi:  130nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13022(3-(fluoromethyl)-1,2,3,4-tetrahydroisoquinoline-7-...)
Affinity DataKi:  150nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13028(3-(fluoromethyl)-N-(3,3,3-trifluoropropyl)-1,2,3,4...)
Affinity DataKi:  220nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13024(7-sulfonamide-THIQ 14 | CHEMBL290890 | N-(4-chloro...)
Affinity DataKi:  270nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163110((3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONY...)
Affinity DataKi:  610nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50081955((S)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  610nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163105((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  750nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163107((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  790nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50151343((+)-3-(fluoromethyl)-7-(thiomorpholinosulfonyl)-1,...)
Affinity DataKi:  1.20E+3nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163106((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  1.20E+3nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13030(7-sulfonamide-THIQ 20 | CHEMBL177861 | N-ethyl-3-(...)
Affinity DataKi:  1.40E+3nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13031(3-(fluoromethyl)-N-propyl-1,2,3,4-tetrahydroisoqui...)
Affinity DataKi:  1.70E+3nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50151341(3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline-7-s...)
Affinity DataKi:  2.60E+3nMAssay Description:In vitro binding affinity against recombinant human Phenylethanolamine N-methyltransferase expressed in E. coli using [methyl-3H]-AdoMetMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13024(7-sulfonamide-THIQ 14 | CHEMBL290890 | N-(4-chloro...)
Affinity DataKi:  1.40E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50081954((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  1.40E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50081955((S)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  1.50E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50151343((+)-3-(fluoromethyl)-7-(thiomorpholinosulfonyl)-1,...)
Affinity DataKi:  1.90E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163110((3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONY...)
Affinity DataKi:  2.00E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163105((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  5.50E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13030(7-sulfonamide-THIQ 20 | CHEMBL177861 | N-ethyl-3-(...)
Affinity DataKi:  5.50E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163107((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  5.70E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13031(3-(fluoromethyl)-N-propyl-1,2,3,4-tetrahydroisoqui...)
Affinity DataKi:  6.10E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13028(3-(fluoromethyl)-N-(3,3,3-trifluoropropyl)-1,2,3,4...)
Affinity DataKi:  6.60E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163108((3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,...)
Affinity DataKi:  6.70E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163106((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  6.80E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13022(3-(fluoromethyl)-1,2,3,4-tetrahydroisoquinoline-7-...)
Affinity DataKi:  6.80E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163109((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  7.00E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50151341(3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline-7-s...)
Affinity DataKi:  7.50E+5nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50163104((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  1.00E+6nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM13026(3-(fluoromethyl)-N-(2,2,2-trifluoroethyl)-1,2,3,4-...)
Affinity DataKi:  1.20E+6nMAssay Description:In vitro binding affinity against rat Alpha-2 adrenergic receptor using [3H]-clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed