Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50021170
TargetPhenylethanolamine N-methyltransferase(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50077537((7-Nitro-1,2,3,4-tetrahydro-isoquinolin-3-yl)-meth...)
Affinity DataKi:  17nMAssay Description:Inhibition of wild type human PNMTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM13028(CHEMBL177621 | 3-(fluoromethyl)-N-(3,3,3-trifluoro...)
Affinity DataKi:  35nMAssay Description:Inhibition of wild type human PNMTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM13025(CHEMBL176112 | N-(4-chlorophenyl)-3-(hydroxymethyl...)
Affinity DataKi:  39nMAssay Description:Inhibition of wild type human PNMTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPhenylethanolamine N-methyltransferase(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM13024(CHEMBL290890 | N-(4-chlorophenyl)-3-(fluoromethyl)...)
Affinity DataKi:  46nMAssay Description:Inhibition of wild type human PNMTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50061310(1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...)
Affinity DataKi:  210nMAssay Description:Inhibition of wild type human PNMTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPhenylethanolamine N-methyltransferase(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50151343((+)-3-(fluoromethyl)-7-(thiomorpholinosulfonyl)-1,...)
Affinity DataKi:  315nMAssay Description:Inhibition of wild type human PNMTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)