Compile Data Set for Download or QSAR
Report error Found 67 Enz. Inhib. hit(s) with all data for entry = 11873
TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656105BDBM656105(US20240067645, Example 67)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656104BDBM656104(US20240067645, Example 66)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656040BDBM656040(US20240067645, Example 2)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656043BDBM656043(US20240067645, Example 5)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656039BDBM656039(US20240067645, Example 1)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656051BDBM656051(US20240067645, Example 13)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656089BDBM656089(US20240067645, Example 51)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656088BDBM656088(US20240067645, Example 50)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656086BDBM656086(US20240067645, Example 48)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656099BDBM656099(US20240067645, Example 61)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656098BDBM656098(US20240067645, Example 60)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656092BDBM656092(US20240067645, Example 54)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656073BDBM656073(US20240067645, Example 35)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656072BDBM656072(US20240067645, Example 34)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656075BDBM656075(US20240067645, Example 37)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656074BDBM656074(US20240067645, Example 36)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656068BDBM656068(US20240067645, Example 30)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656070BDBM656070(US20240067645, Example 32)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656081BDBM656081(US20240067645, Example 43)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656080BDBM656080(US20240067645, Example 42)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656077BDBM656077(US20240067645, Example 39)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656079BDBM656079(US20240067645, Example 41)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656056BDBM656056(US20240067645, Example 18)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656065BDBM656065(US20240067645, Example 27)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656067BDBM656067(US20240067645, Example 29)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656066BDBM656066(US20240067645, Example 28)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656060BDBM656060(US20240067645, Example 22)
Affinity DataIC50: 300nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656041BDBM656041(US20240067645, Example 3)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656100BDBM656100(US20240067645, Example 62)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656103BDBM656103(US20240067645, Example 65)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656049BDBM656049(US20240067645, Example 11)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656048BDBM656048(US20240067645, Example 10)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656050BDBM656050(US20240067645, Example 12)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656044BDBM656044(US20240067645, Example 6)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656047BDBM656047(US20240067645, Example 9)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656046BDBM656046(US20240067645, Example 8)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656091BDBM656091(US20240067645, Example 53)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656085BDBM656085(US20240067645, Example 47)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656084BDBM656084(US20240067645, Example 46)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656087BDBM656087(US20240067645, Example 49)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656097BDBM656097(US20240067645, Example 59)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656093BDBM656093(US20240067645, Example 55)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656095BDBM656095(US20240067645, Example 57)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656069BDBM656069(US20240067645, Example 31)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656071BDBM656071(US20240067645, Example 33)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656083BDBM656083(US20240067645, Example 45)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656082BDBM656082(US20240067645, Example 44)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656076BDBM656076(US20240067645, Example 38)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656057BDBM656057(US20240067645, Example 19)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 656059BDBM656059(US20240067645, Example 21)
Affinity DataIC50: 2.65E+3nMAssay Description:First, 3×OAG (3 mM)/ATP (0.45 mM) substrate solution was prepared from 1× substrate assay buffer (40 mM MOPS (pH 7.2), 20 mM MgCl2, 1 mM DTT, 0.4 mM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

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