Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50034740
LigandChemical structure of BindingDB Monomer ID 50366321BDBM50366321(CHEMBL606101 | CHEMBL3392203)
Affinity DataKi:  1.80E+4nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated 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 50366318BDBM50366318(CHEMBL605698 | CHEMBL3392208)
Affinity DataKi:  4.15E+5nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated 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 50366320BDBM50366320(CHEMBL605899 | CHEMBL3392206)
Affinity DataKi:  4.78E+5nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated 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 50366317BDBM50366317(CHEMBL606102 | CHEMBL3392204)
Affinity DataKi:  6.69E+5nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated 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 50366316BDBM50366316(CHEMBL605267 | CHEMBL3392209)
Affinity DataKi:  9.60E+5nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated 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 50366319BDBM50366319(CHEMBL1791405 | CHEMBL3392205)
Affinity DataKi:  1.07E+6nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated 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 50366319BDBM50366319(CHEMBL1791405 | CHEMBL3392205)
Affinity DataKi:  1.07E+6nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article