Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50032262
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326399BDBM50326399((+/-)-trans-4-Butyl-1-[(9-deazaadenin-9-yl)methyl]...)
Affinity DataKi:  0.800nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326399BDBM50326399((+/-)-trans-4-Butyl-1-[(9-deazaadenin-9-yl)methyl]...)
Affinity DataKi:  0.800nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326400BDBM50326400((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-3-hydro...)
Affinity DataKi:  1.70nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326402BDBM50326402((+/-)-trans-4-Cyclopropyl-1-[(9-deazaadenin-9-yl)m...)
Affinity DataKi:  2.10nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326403BDBM50326403((+/-)-trans-4-Cyclopentyl-1-[(9-deazaadenin-9-yl)m...)
Affinity DataKi:  2.60nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326407BDBM50326407((+/-)-trans-4-Allyl-1-[(9-deazaadenin-9-yl)methyl]...)
Affinity DataKi:  3nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326398BDBM50326398((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-4-ethyl...)
Affinity DataKi:  3.20nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326398BDBM50326398((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-4-ethyl...)
Affinity DataKi:  3.20nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326406BDBM50326406((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-3-hydro...)
Affinity DataKi:  3.20nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326405BDBM50326405((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-3-hydro...)
Affinity DataKi:  8nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326404BDBM50326404((+/-)-trans-4-(Cyclohexylmethyl)-1-[(9-deaza-adeni...)
Affinity DataKi:  14nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326401BDBM50326401((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-3-hydro...)
Affinity DataKi:  18nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326408BDBM50326408((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-4-ethyn...)
Affinity DataKi:  31nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326411BDBM50326411((+/-)-Benzyl cis-3-(Benzoyloxy)-4-ethylpyrrolidine...)
Affinity DataKi:  34nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326409BDBM50326409((+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-3-hydro...)
Affinity DataKi:  59nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetS-methyl-5'-thioadenosine phosphorylase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326410BDBM50326410((+/-)-trans-4-[3-(Benzylthio)propyl]-1-[(9-deazaad...)
Affinity DataKi:  71nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed