Compile Data Set for Download or QSAR
Report error Found 14 of ph data with Target = 'D-3-phosphoglycerate dehydrogenase'
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209924BDBM209924(PKUMDL-WQ-2101 | US10722489, Compound PKUMDL-WL-21...)
Affinity DataIC50: 560nMpH: 7.4Assay Description:The binding affinities of compounds towards PHGDH were assayed using the SPR-based Biacore T200 instrument (GE Healthcare). PHGDH was immobilized on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 195606BDBM195606(NCT-503)
Affinity DataIC50: 2.50E+3nMpH: 8.0 T: 2°CAssay Description:PHGDH assay buffer contained 50 mM TEA pH 8.0, 10 mM MgCl2, 0.05% BSA, and 0.01% Tween-20. PHGDH enzyme buffer consisted of assay buffer with 20 nM P...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2016
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 195605BDBM195605(NCT-502 | US11225469, Compound 72)
Affinity DataIC50: 3.70E+3nMpH: 8.0 T: 2°CAssay Description:PHGDH assay buffer contained 50 mM TEA pH 8.0, 10 mM MgCl2, 0.05% BSA, and 0.01% Tween-20. PHGDH enzyme buffer consisted of assay buffer with 20 nM P...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2016
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209927BDBM209927(PKUMDL-WQ-2203)
Affinity DataKd:  7.22E+3nMpH: 7.4Assay Description:The binding affinities of compounds towards PHGDH were assayed using the SPR-based Biacore T200 instrument (GE Healthcare). PHGDH was immobilized on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 58473BDBM58473(N-(4-methylpyridin-2-yl)-4-[3-(trifluoromethyl)phe...)
Affinity DataIC50: 1.53E+4nMpH: 8.0 T: 2°CAssay Description:PHGDH assay buffer contained 50 mM TEA pH 8.0, 10 mM MgCl2, 0.05% BSA, and 0.01% Tween-20. PHGDH enzyme buffer consisted of assay buffer with 20 nM P...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2016
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209927BDBM209927(PKUMDL-WQ-2203)
Affinity DataIC50: 2.81E+4nMpH: 7.1Assay Description:To evaluate the effects of compounds on PHGDH activity, compounds were first pre-incubated with enzyme samples in the assay buffer (25 mM HEPES, pH 7...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209926BDBM209926(PKUMDL-WQ-2202)
Affinity DataKd:  2.90E+4nMpH: 7.4Assay Description:The binding affinities of compounds towards PHGDH were assayed using the SPR-based Biacore T200 instrument (GE Healthcare). PHGDH was immobilized on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209924BDBM209924(PKUMDL-WQ-2101 | US10722489, Compound PKUMDL-WL-21...)
Affinity DataIC50: 3.48E+4nMpH: 7.1Assay Description:To evaluate the effects of compounds on PHGDH activity, compounds were first pre-incubated with enzyme samples in the assay buffer (25 mM HEPES, pH 7...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209925BDBM209925(PKUMDL-WQ-2201)
Affinity DataIC50: 3.57E+4nMpH: 7.1Assay Description:To evaluate the effects of compounds on PHGDH activity, compounds were first pre-incubated with enzyme samples in the assay buffer (25 mM HEPES, pH 7...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209926BDBM209926(PKUMDL-WQ-2202)
Affinity DataIC50: 4.20E+4nMpH: 7.1Assay Description:To evaluate the effects of compounds on PHGDH activity, compounds were first pre-incubated with enzyme samples in the assay buffer (25 mM HEPES, pH 7...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209924BDBM209924(PKUMDL-WQ-2101 | US10722489, Compound PKUMDL-WL-21...)
Affinity DataIC50: 4.49E+4nMpH: 7.1Assay Description:To evaluate the effects of compounds on PHGDH activity, compounds were first pre-incubated with enzyme samples in the assay buffer (25 mM HEPES, pH 7...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209928BDBM209928(PKUMDL-WQ-2101-Biotin)
Affinity DataIC50: 4.95E+4nMpH: 7.1Assay Description:To evaluate the effects of compounds on PHGDH activity, compounds were first pre-incubated with enzyme samples in the assay buffer (25 mM HEPES, pH 7...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 195607BDBM195607(PHGDH-inactive | US11225469, Compound 71)
Affinity DataIC50: 5.70E+4nMpH: 8.0 T: 2°CAssay Description:PHGDH assay buffer contained 50 mM TEA pH 8.0, 10 mM MgCl2, 0.05% BSA, and 0.01% Tween-20. PHGDH enzyme buffer consisted of assay buffer with 20 nM P...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2016
Entry Details Article
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Peking University

LigandChemical structure of BindingDB Monomer ID 209925BDBM209925(PKUMDL-WQ-2201)
Affinity DataKd:  6.69E+4nMpH: 7.4Assay Description:The binding affinities of compounds towards PHGDH were assayed using the SPR-based Biacore T200 instrument (GE Healthcare). PHGDH was immobilized on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2017
Entry Details Article
PubMed