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TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 692721BDBM692721(2-(7-((2S,5R)-5-ethyl-2-methyl-4-(1-(quinoxalin-6-...)
Affinity DataIC50: 1nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 786769BDBM786769(2-(7-((2S,5R)-2,5-diethyl-4-(1-(7-fluorobenzo[d]th...)
Affinity DataIC50: 1.60nMAssay Description:Enzymatic reactions of DGKζ, DGKα and DGKδ were performed using ADP-Glo assay with lipid micelle substrate. Full length DGK (in-house protein M1-V929...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668707BDBM668707(US11964953, Example 48.1)
Affinity DataIC50: 1.76nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668705BDBM668705(US11964953, Example 47.2)
Affinity DataIC50: 1.96nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 644152BDBM644152(US11866430, Example 40 | US20240108654, Compound 1...)
Affinity DataIC50: 2nMAssay Description:Inhibition of human DGK zeta using 1, 2-Dilauroyl-sn-glycerol as substrate by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668883BDBM668883(US11964953, Example 166.1)
Affinity DataIC50: 2nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668885BDBM668885(US11964953, Example 167)
Affinity DataIC50: 2nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668880BDBM668880(US11964953, Example 165.1)
Affinity DataIC50: 2nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 594321BDBM594321(US11584747, Example 116 | US11584747, Example 117)
Affinity DataIC50: 2nMAssay Description:The reactions were carried out in 50 mM MOPS pH 7.5, 100 mM NaCl, 10 mM MgCl2, 1 μM CaCl2, and 1 mM DTT (assay buffer). The reactions using a de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2023
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668711BDBM668711(US11964953, Example 49.2)
Affinity DataIC50: 2.10nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668823BDBM668823(US11964953, Example 119 | US11964953, Example 145)
Affinity DataIC50: 2.66nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668709BDBM668709(US11964953, Example 49)
Affinity DataIC50: 2.76nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 692676BDBM692676(2-(7-((2S,5R)-2,5-diethyl-4-(1- (isoquinolin-3-yl)...)
Affinity DataIC50: 2.80nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668890BDBM668890(US11964953, Example 169.1)
Affinity DataIC50: 3nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668889BDBM668889(US11964953, Example 169)
Affinity DataIC50: 3nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 789782BDBM789782(2-(7-((2S,5R)-4-(1-(3,3-dimethyl-2,3-dihydrobenzo[...)
Affinity DataIC50: 3nMAssay Description:Enzymatic reactions of DGKζ, DGKα and DGKδ were performed using ADP-Glo assay with lipid micelle substrate. Full length DGKζ in-house protein M1-V929...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668886BDBM668886(US11964953, Example 167.1)
Affinity DataIC50: 3nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668879BDBM668879(US11964953, Example 165)
Affinity DataIC50: 3nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668882BDBM668882(US11964953, Example 166)
Affinity DataIC50: 3nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 669003BDBM669003(US11964953, Example 268)
Affinity DataIC50: 3nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668706BDBM668706(US11964953, Example 48)
Affinity DataIC50: 3.72nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668703BDBM668703(US11964953, Example 47)
Affinity DataIC50: 3.77nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 756771BDBM756771(US20250223301, Compound 114)
Affinity DataIC50: 4nMAssay Description:The DGKa and DGKz kinase assays were performed using Promega ADP-Glo kit (Promega, Cat #V9102). One microliter test compound was added to a 384-well ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/27/2025
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668739BDBM668739(US11964953, Example 59.2 | US11964953, Example 59....)
Affinity DataIC50: 4nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 786718BDBM786718(US20250346597, Compound A71)
Affinity DataIC50: 4nMAssay Description:Enzymatic reactions of DGKζ, DGKα and DGKδ were performed using ADP-Glo assay with lipid micelle substrate. Full length DGK (in-house protein M1-V929...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 594506BDBM594506(US11584747, Example 313 | US11584747, Example 314)
Affinity DataIC50: 4nMAssay Description:The reactions were carried out in 50 mM MOPS pH 7.5, 100 mM NaCl, 10 mM MgCl2, 1 μM CaCl2, and 1 mM DTT (assay buffer). The reactions using a de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2023
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 594236BDBM594236(US11584747, Example 30 | US11584747, Example 31)
Affinity DataIC50: 4nMAssay Description:The reactions were carried out in 50 mM MOPS pH 7.5, 100 mM NaCl, 10 mM MgCl2, 1 μM CaCl2, and 1 mM DTT (assay buffer). The reactions using a de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2023
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668823BDBM668823(US11964953, Example 119 | US11964953, Example 145)
Affinity DataIC50: 4.54nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668874BDBM668874(US11964953, Example 163.1)
Affinity DataIC50: 5nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 789781BDBM789781(US20250353858, Compound A10)
Affinity DataIC50: 5nMAssay Description:Enzymatic reactions of DGKζ, DGKα and DGKδ were performed using ADP-Glo assay with lipid micelle substrate. Full length DGKζ in-house protein M1-V929...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668893BDBM668893(US11964953, Example 170.1)
Affinity DataIC50: 5nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668877BDBM668877(US11964953, Example 164.1)
Affinity DataIC50: 5nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668702BDBM668702(US11964953, Example 46.2)
Affinity DataIC50: 5.69nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 692771BDBM692771(2-(7-((2S,5R)-4-(1-(2,4- difluorophenyl)ethyl)-2,5...)
Affinity DataIC50: 5.90nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668691BDBM668691(US11964953, Example 43.2)
Affinity DataIC50: 5.93nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668726BDBM668726(US11964953, Example 55.1)
Affinity DataIC50: 6nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 594504BDBM594504(US11584747, Example 311 | US11584747, Example 312)
Affinity DataIC50: 6nMAssay Description:The reactions were carried out in 50 mM MOPS pH 7.5, 100 mM NaCl, 10 mM MgCl2, 1 μM CaCl2, and 1 mM DTT (assay buffer). The reactions using a de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2023
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 757397BDBM757397(US20250223301, Compound 97)
Affinity DataIC50: 6nMAssay Description:The DGKa and DGKz kinase assays were performed using Promega ADP-Glo kit (Promega, Cat #V9102). One microliter test compound was added to a 384-well ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/27/2025
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668997BDBM668997(US11964953, Example 262)
Affinity DataIC50: 6nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 693051BDBM693051(2-(7-((2S,5R)-4-(1-(3,3-dimethyl-2,3-dihydrofuro[3...)
Affinity DataIC50: 6nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 789817BDBM789817(2-(7-((2S,5R)-4-(1-(benzo[d]thiazol-6-yl)ethyl)-2,...)
Affinity DataIC50: 6nMAssay Description:Enzymatic reactions of DGKζ, DGKα and DGKδ were performed using ADP-Glo assay with lipid micelle substrate. Full length DGKζ in-house protein M1-V929...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 757392BDBM757392(US20250223301, Compound 92)
Affinity DataIC50: 6nMAssay Description:The DGKa and DGKz kinase assays were performed using Promega ADP-Glo kit (Promega, Cat #V9102). One microliter test compound was added to a 384-well ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/27/2025
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 786686BDBM786686(2-(7-((2S,5R)-2,5-diethyl-4-(1-(6-(2-fluoropropan-...)
Affinity DataIC50: 6.40nMAssay Description:Enzymatic reactions of DGKζ, DGKα and DGKδ were performed using ADP-Glo assay with lipid micelle substrate. Full length DGK (in-house protein M1-V929...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668809BDBM668809(US11964953, Example 105)
Affinity DataIC50: 6.45nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 786773BDBM786773(2-(7-((2S,5R)-5-ethyl-4-(1-(7-fluoro-2-methylbenzo...)
Affinity DataIC50: 6.5nMAssay Description:Enzymatic reactions of DGKζ, DGKα and DGKδ were performed using ADP-Glo assay with lipid micelle substrate. Full length DGK (in-house protein M1-V929...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 692635BDBM692635(US20240270751, Compound A28 | US20240270751, Compo...)
Affinity DataIC50: 6.70nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668862BDBM668862(US11964953, Example 158 | rac-2-(N-[4-amino-5-(4-b...)
Affinity DataIC50: 6.71nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668694BDBM668694(US11964953, Example 44.2)
Affinity DataIC50: 6.72nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 693017BDBM693017(2-(7-((2S,5R)-4-(1-(3H-spiro[benzo[b][1,4]dioxine-...)
Affinity DataIC50: 7nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 668862BDBM668862(US11964953, Example 158 | rac-2-(N-[4-amino-5-(4-b...)
Affinity DataIC50: 7nMAssay Description:For the assay 50 nl of a 100-fold concentrated solution of the test compound in dimethyl sulfoxide (DMSO, Sigma) was pipetted into either a white 153...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

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