Compile Data Set for Download or QSAR
Report error Found 46 Enz. Inhib. hit(s) with all data for entry = 50006218
LigandChemical structure of BindingDB Monomer ID 50046197BDBM50046197(4-{3-[(Z)-amino(imino)methyl]phenyl}pyrimidine-2-c...)
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046206BDBM50046206(2,2'-bipyridine-6,6'-dicarboximidamide | CHEMBL151...)
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046189BDBM50046189((2E)-2-{3-[(Z)-amino(imino)methyl]benzylidene}hydr...)
Affinity DataIC50: 36nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046196BDBM50046196(CGP-40215 | 3-((E)-{[(Z)-((2E)-2-{3-[(E)-amino(imi...)
Affinity DataIC50: 61nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046200BDBM50046200((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}ethyli...)
Affinity DataIC50: 66nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046190BDBM50046190(6-((E)-{[(E)-amino(hydrazono)methyl]hydrazono}meth...)
Affinity DataIC50: 84nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046193BDBM50046193((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}propyl...)
Affinity DataIC50: 88nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046210BDBM50046210(6-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)p...)
Affinity DataIC50: 90nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046209BDBM50046209((2E)-2-{3-[(E)-amino(imino)methyl]benzylidene}-N'-...)
Affinity DataIC50: 92nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046207BDBM50046207(6-((E)-{[(E)-[(2E)-2-({6-[(E)-amino(imino)methyl]p...)
Affinity DataIC50: 120nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046191BDBM50046191((2E)-2-{3-[(E)-amino(imino)methyl]benzylidene}-N'-...)
Affinity DataIC50: 160nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046204BDBM50046204(4,4'-bipyridine-2,2'-dicarboximidamide | CHEMBL433...)
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046203BDBM50046203(3-((E)-{[(E)-amino(hydrazono)methyl]hydrazono}meth...)
Affinity DataIC50: 210nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046202BDBM50046202(6-((E)-{[(E)-amino(hydroxyimino)methyl]hydrazono}m...)
Affinity DataIC50: 240nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046195BDBM50046195(4-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)p...)
Affinity DataIC50: 330nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046194BDBM50046194(4-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)p...)
Affinity DataIC50: 530nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046212BDBM50046212(1,1'-biphenyl-3,3'-dicarboximidamide | CHEMBL15062...)
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046192BDBM50046192(6-((E)-{[(E)-amino(hydrazono)methyl]hydrazono}meth...)
Affinity DataIC50: 670nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046207BDBM50046207(6-((E)-{[(E)-[(2E)-2-({6-[(E)-amino(imino)methyl]p...)
Affinity DataIC50: 760nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046196BDBM50046196(CGP-40215 | 3-((E)-{[(Z)-((2E)-2-{3-[(E)-amino(imi...)
Affinity DataIC50: 830nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046203BDBM50046203(3-((E)-{[(E)-amino(hydrazono)methyl]hydrazono}meth...)
Affinity DataIC50: 870nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046210BDBM50046210(6-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)p...)
Affinity DataIC50: 870nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046201BDBM50046201(Mitoguazone | (2E)-2-((2E)-2-{[(E)-amino(imino)met...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046201BDBM50046201(Mitoguazone | (2E)-2-((2E)-2-{[(E)-amino(imino)met...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046192BDBM50046192(6-((E)-{[(E)-amino(hydrazono)methyl]hydrazono}meth...)
Affinity DataIC50: 1.66E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046200BDBM50046200((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}ethyli...)
Affinity DataIC50: 2.70E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046191BDBM50046191((2E)-2-{3-[(E)-amino(imino)methyl]benzylidene}-N'-...)
Affinity DataIC50: 2.80E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046205BDBM50046205(2,2'-bipyridine-4,4'-dicarboximidamide | CHEMBL151...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046195BDBM50046195(4-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)p...)
Affinity DataIC50: 3.20E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046211BDBM50046211(2-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)p...)
Affinity DataIC50: 3.40E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046199BDBM50046199((2E)-2-{3-[(E)-amino(butylimino)methyl]benzylidene...)
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046189BDBM50046189((2E)-2-{3-[(Z)-amino(imino)methyl]benzylidene}hydr...)
Affinity DataIC50: 5.60E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046202BDBM50046202(6-((E)-{[(E)-amino(hydroxyimino)methyl]hydrazono}m...)
Affinity DataIC50: 7.50E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046194BDBM50046194(4-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)p...)
Affinity DataIC50: 8.05E+3nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046197BDBM50046197(4-{3-[(Z)-amino(imino)methyl]phenyl}pyrimidine-2-c...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046211BDBM50046211(2-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)p...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046204BDBM50046204(4,4'-bipyridine-2,2'-dicarboximidamide | CHEMBL433...)
Affinity DataIC50: 1.29E+4nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046193BDBM50046193((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}propyl...)
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046190BDBM50046190(6-((E)-{[(E)-amino(hydrazono)methyl]hydrazono}meth...)
Affinity DataIC50: 1.90E+4nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046209BDBM50046209((2E)-2-{3-[(E)-amino(imino)methyl]benzylidene}-N'-...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046208BDBM50046208(3-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)b...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046198BDBM50046198(6-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046199BDBM50046199((2E)-2-{3-[(E)-amino(butylimino)methyl]benzylidene...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration of compound against S-Adenosyl-methionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046198BDBM50046198(6-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)-...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046208BDBM50046208(3-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)b...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50046206BDBM50046206(2,2'-bipyridine-6,6'-dicarboximidamide | CHEMBL151...)
Affinity DataIC50: 2.40E+5nMAssay Description:In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed