Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50036144
LigandChemical structure of BindingDB Monomer ID 50368644BDBM50368644(Sardomozide chloride | CHEMBL1202793)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against S- adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368645BDBM50368645(CHEMBL1202792)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against S- adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50044330BDBM50044330((2Z)-2-((2E)-2-{[(E)-amino(imino)methyl]hydrazono}...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against S- adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368643BDBM50368643(CHEMBL1202794)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibitory activity against S- adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed