Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50034739
LigandChemical structure of BindingDB Monomer ID 50403124BDBM50403124(CHEMBL2115571)
Affinity DataKi:  3.80E+3nMAssay Description:Compound was evaluated to inactivate the bacterial AdoMet-DC; value ranges from 3.8 to 39.6 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50281293BDBM50281293(2-amino-5-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataKi:  7.20E+3nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50281292BDBM50281292(2-amino-4-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataIC50: 9.00E+3nMAssay Description:Compound was evaluated for its inhibitory activity against AdoMet-DC from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50403124BDBM50403124(CHEMBL2115571)
Affinity DataKi:  1.07E+4nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DC; value ranges from 10.7 to 62.7 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50403124BDBM50403124(CHEMBL2115571)
Affinity DataKi:  1.07E+4nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DC; value ranges from 10.7 to 62.7 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50281292BDBM50281292(2-amino-4-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataKi:  3.11E+4nMAssay Description:Compound was evaluated to inactivate the bacterial AdoMet-DCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50281293BDBM50281293(2-amino-5-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Compound was evaluated for its inhibitory activity against AdoMet-DC from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366314BDBM50366314(CHEMBL607699 | CHEMBL3392211)
Affinity DataIC50: 1.79E+5nMAssay Description:Compound was evaluated for its inhibitory activity against AdoMet-DC from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366315BDBM50366315(CHEMBL1163096 | CHEMBL3392218)
Affinity DataIC50: 2.05E+5nMAssay Description:Compound was evaluated for its inhibitory activity against AdoMet-DC from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50281292BDBM50281292(2-amino-4-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataKi:  2.47E+5nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article