Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 7606
TargetPoly(ADP-ribose) glycohydrolase(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 205479BDBM205479(PDD00017273 (4) | US20230278998, Compound PDD00017...)
Affinity DataIC50: 26nMpH: 7.4Assay Description:Briefly, PARG in vitro assays were conducted in a total volume of 15 μL in a standard 384-well format. A total of 5 μL of human full length...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetPoly(ADP-ribose) glycohydrolase(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 205480BDBM205480(PDD00017238 (5) | US10508086, Example 90 | US10995...)
Affinity DataIC50: 40nMpH: 7.4Assay Description:Briefly, PARG in vitro assays were conducted in a total volume of 15 μL in a standard 384-well format. A total of 5 μL of human full length...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetPoly(ADP-ribose) glycohydrolase(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 205482BDBM205482(PDD00031705 (7))
Affinity DataIC50: 6.00E+4nMpH: 7.4Assay Description:Briefly, PARG in vitro assays were conducted in a total volume of 15 μL in a standard 384-well format. A total of 5 μL of human full length...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetPoly(ADP-ribose) glycohydrolase(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 205478BDBM205478(PDD00013907 (1))
Affinity DataIC50: 6.00E+4nMpH: 7.4Assay Description:Briefly, PARG in vitro assays were conducted in a total volume of 15 μL in a standard 384-well format. A total of 5 μL of human full length...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPoly(ADP-ribose) glycohydrolase(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 205481BDBM205481(PDD00031704 (6))
Affinity DataIC50: 6.00E+4nMpH: 7.4Assay Description:Briefly, PARG in vitro assays were conducted in a total volume of 15 μL in a standard 384-well format. A total of 5 μL of human full length...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed