Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50035719
TargetPurine nucleoside phosphorylase(Human)
Nucleic Acid Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227263BDBM50227263(CHEMBL2021376)
Affinity DataKi: <5.00E+3nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetPurine nucleoside phosphorylase(Human)
Nucleic Acid Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022506BDBM50022506(5-Amino-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydr...)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetPurine nucleoside phosphorylase(Human)
Nucleic Acid Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367673BDBM50367673(CHEMBL608050)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetPurine nucleoside phosphorylase(Human)
Nucleic Acid Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022505BDBM50022505(1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...)
Affinity DataKi:  3.00E+4nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetPurine nucleoside phosphorylase(Human)
Nucleic Acid Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367674BDBM50367674(CHEMBL611275)
Affinity DataKi:  8.00E+4nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetPurine nucleoside phosphorylase(Human)
Nucleic Acid Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225889BDBM50225889(CHEMBL3144008)
Affinity DataKi:  1.10E+5nMAssay Description:Inhibitory activity against purine nucleoside phosphorylase (PNPase )More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed