Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) for PDB: 2OBF
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
LigandPNGBDBM13025(CHEMBL176112 | N-(4-chlorophenyl)-3-(hydroxymethyl...)
Affinity DataKi:  63nM ΔG°:  -42.8kJ/molepH: 8.0 T: 2°CAssay Description:Enzyme activity is determined by measuring the amount of 3H incorporated into the substrate during the reaction. AdoMet/[methyl-3H]AdoMet serves as a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/9/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPhenylethanolamine N-methyltransferase(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM13025(CHEMBL176112 | N-(4-chlorophenyl)-3-(hydroxymethyl...)
Affinity DataKi:  63nMAssay Description:In vitro binding affinity against human phenylethanolamine N-MethyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)