Compile Data Set for Download or QSAR
Report error Found 45 Enz. Inhib. hit(s) with all data for entry = 50017141
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178014BDBM50178014(N-(4-chlorophenyl)-2-(5-phenyl-7-(5-deoxy-beta-D-r...)
Affinity DataIC50: 0.200nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090887BDBM50090887(5-phenyl-4-(phenylamino)-7-(5-deoxy-beta-D-ribofur...)
Affinity DataIC50: 0.5nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178003BDBM50178003(N-cyclopropyl-2-(5-phenyl-7-(5-deoxy-beta-D-ribofu...)
Affinity DataIC50: 0.5nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178015BDBM50178015(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 0.5nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178007BDBM50178007(2-(5-phenyl-7-(beta-D-erythrofuranosyl)-pyrrolo[2,...)
Affinity DataIC50: 0.600nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178023BDBM50178023(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 0.800nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178018BDBM50178018(2-(3-phenyl-1-(beta-D-ribofuranosyl)-pyrazolo[3,4-...)
Affinity DataIC50: 0.900nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178027BDBM50178027(N-cyclopentyl-2-(5-phenyl-7-(5-deoxy-beta-D-ribofu...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178019BDBM50178019(N-cyclobutyl-2-(5-phenyl-7-(5-deoxy-beta-D-ribofur...)
Affinity DataIC50: 1.30nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178013BDBM50178013(N1-cyclopropyl-N2-(5-phenyl-7-(5-deoxy-beta-D-ribo...)
Affinity DataIC50: 1.30nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090895BDBM50090895(2-[4-(4-Fluoro-phenylamino)-5-phenyl-pyrrolo[2,3-d...)
Affinity DataIC50: 1.5nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177990BDBM50177990(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 2nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178005BDBM50178005(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 2nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178010BDBM50178010(4-N-(N-cyclopropylcarbamoylmethyl)amino-5-phenyl-7...)
Affinity DataIC50: 3nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178008BDBM50178008(N-cyclopropyl-2-(5-phenyl-7-(beta-D-ribofuranosyl)...)
Affinity DataIC50: 3nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177994BDBM50177994(4-N-(propoxycarbonyl)amino-5-phenyl-7-(5-deoxy-bet...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178021BDBM50178021(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177992BDBM50177992(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177998BDBM50177998(N-(cyclopropylmethyl)-2-(5-phenyl-7-(5-deoxy-beta-...)
Affinity DataIC50: 6nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177997BDBM50177997(N-cyclopropyl-2-(3-phenyl-1-(5-deoxy-beta-D-ribofu...)
Affinity DataIC50: 6nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178022BDBM50178022(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 7nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177987BDBM50177987(N-cyclopropyl-2-(3-phenyl-1-(beta-D-ribofuranosyl)...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178011BDBM50178011(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 16nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177988BDBM50177988(N-cyclopropyl-2-(5-phenyl-7-(beta-D-erythrofuranos...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178004BDBM50178004(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 25nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177999BDBM50177999(4-N-(3-N-methylureido)-5-phenyl-7-(5-deoxy-beta-D-...)
Affinity DataIC50: 27nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178020BDBM50178020(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 38nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178025BDBM50178025(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178017BDBM50178017(4-(cyclopropylmethylamino)-5-phenyl-7-(5-deoxy-bet...)
Affinity DataIC50: 45nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178016BDBM50178016(N-(4-chlorophenyl)-2-(7-((2-hydroxyethoxy)methyl)-...)
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178024BDBM50178024(5-phenyl-4-(propylamino)-7-(5-deoxy-beta-D-ribofur...)
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178006BDBM50178006(4-(isobutylamino)-5-phenyl-7-(5-deoxy-beta-D-ribof...)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177995BDBM50177995(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 145nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177996BDBM50177996(N-(2-(diethylamino)ethyl)-2-(5-phenyl-7-(5-deoxy-b...)
Affinity DataIC50: 210nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178012BDBM50178012(2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090871BDBM50090871(4-amino-5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-...)
Affinity DataIC50: 320nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178002BDBM50178002(4-(cyclopropylamino)-5-phenyl-7-(5-deoxy-beta-D-ri...)
Affinity DataIC50: 380nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178026BDBM50178026(N-cyclopropyl-2-(5-phenyl-7-(5-deoxy-beta-D-ribofu...)
Affinity DataIC50: 460nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178001BDBM50178001((S)-N-cyclopropyl-2-(5-phenyl-7-(5-deoxy-beta-D-ri...)
Affinity DataIC50: 530nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178009BDBM50178009(N-cyclopropyl-2-(5-iodo-7-(5-deoxy-beta-D-ribofura...)
Affinity DataIC50: 880nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090870BDBM50090870(4-N-(cyclohexylamino)-5-phenyl-7-(5-deoxy-beta-D-r...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177989BDBM50177989(4-N-(N-cyclopropylcarbamoylmethyl)amino-5-phenyl-7...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177993BDBM50177993(3-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrro...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177991BDBM50177991((R)-N-cyclopropyl-2-(5-phenyl-7-(5-deoxy-beta-D-ri...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178000BDBM50178000(N-cyclopropyl-2-(5-phenyl-7H-pyrrolo[2,3-d]pyrimid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed