Compile Data Set for Download or QSAR
Report error Found 50 of affinity data for UniProtKB/TrEMBL: P17708
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 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 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 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 50369827BDBM50369827(CHEMBL611536)
Affinity DataKi:  560nMAssay Description:Inhibition of rat liver form of S-adenosyl-methionine decarboxylase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
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 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 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 50366942BDBM50366942(CHEMBL540135)
Affinity DataKi:  2.00E+3nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50291721BDBM50291721((3-Amino-propyl)-[5-(6-amino-purin-9-yl)-3,4-dihyd...)
Affinity DataKi:  3.00E+3nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in presence of 1 mM putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
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 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
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 50366942BDBM50366942(CHEMBL540135)
Affinity DataKi:  2.00E+4nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
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 50291721BDBM50291721((3-Amino-propyl)-[5-(6-amino-purin-9-yl)-3,4-dihyd...)
Affinity DataKi:  4.00E+4nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367078BDBM50367078(CHEMBL610704)
Affinity DataKi:  5.00E+4nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
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 28441BDBM28441((2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-{[(3-ami...)
Affinity DataKi:  6.00E+4nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in presence of 1 mM putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 28422BDBM28422((2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-puri...)
Affinity DataKi:  6.00E+4nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in presence of 1 mM putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367079BDBM50367079(CHEMBL610141)
Affinity DataKi:  7.00E+4nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in presence of 1 mM putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367076BDBM50367076(CHEMBL611588)
Affinity DataKi:  8.00E+4nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50366974BDBM50366974(CHEMBL1204407 | CHEMBL3392141)
Affinity DataKi:  1.10E+5nMAssay Description:Tested for inhibition against S-adenosyl-L-methionine decarboxylase from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50366972BDBM50366972(CHEMBL541665 | CHEMBL3392188)
Affinity DataKi:  1.20E+5nMAssay Description:Tested for inhibition against S-adenosyl-L-methionine decarboxylase from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50366973BDBM50366973(CHEMBL539876 | CHEMBL3392182)
Affinity DataKi:  1.80E+5nMAssay Description:Tested for inhibition against S-adenosyl-L-methionine decarboxylase from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50090850BDBM50090850((2R,3S,4R,5R)-2-Aminomethyl-5-(6-amino-purin-9-yl)...)
Affinity DataKi:  2.00E+5nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in presence of 1 mM putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 28422BDBM28422((2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-puri...)
Affinity DataKi:  3.00E+5nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367077BDBM50367077(CHEMBL611902)
Affinity DataKi:  3.00E+5nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 28441BDBM28441((2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-{[(3-ami...)
Affinity DataKi:  3.80E+5nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367079BDBM50367079(CHEMBL610141)
Affinity DataKi:  5.40E+5nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367080BDBM50367080(CHEMBL610142)
Affinity DataKi:  6.00E+5nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367076BDBM50367076(CHEMBL611588)
Affinity DataKi:  1.00E+6nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50090850BDBM50090850((2R,3S,4R,5R)-2-Aminomethyl-5-(6-amino-purin-9-yl)...)
Affinity DataKi:  1.70E+6nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367077BDBM50367077(CHEMBL611902)
Affinity DataKi:  2.80E+6nMAssay Description:In vitro inhibitory activity against S-adenosyl-L-methionine decarboxylase using liver from rat in absence of putrescineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed