Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50035596
LigandChemical structure of BindingDB Monomer ID 50025230BDBM50025230(9-Amino-1,2,3,4-tetrahydro-1,4-methano-naphthalen-...)
Affinity DataKi:  1.08E+5nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50024814BDBM50024814(Tricyclo[6.2.2.0*2,7*]dodeca-2(7),3,5-trien-9-ylam...)
Affinity DataKi:  2.58E+5nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50024839BDBM50024839(2-Amino-1,2,3,4-tetrahydro-1,4-methano-naphthalen-...)
Affinity DataKi:  3.04E+5nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367282BDBM50367282(CHEMBL49263)
Affinity DataKi:  4.79E+5nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50024843BDBM50024843(2-Amino-1,2,3,4-tetrahydro-1,4-methano-naphthalene...)
Affinity DataKi:  4.87E+5nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367284BDBM50367284(CHEMBL291584)
Affinity DataKi:  1.11E+6nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367283BDBM50367283(CHEMBL292281)
Affinity DataKi:  3.00E+6nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50025229BDBM50025229(9-Amino-1,2,3,4-tetrahydro-1,4-methano-naphthalen-...)
Affinity DataKi:  4.00E+6nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50024830BDBM50024830(2-Amino-1,2,3,4-tetrahydro-1,4-methano-naphthalen-...)
Affinity DataKi:  1.00E+7nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed