Compile Data Set for Download or QSAR
Report error Found 654 Enz. Inhib. hit(s) with all data for entry = 13400
TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786769BDBM786769(2-(7-((2S,5R)-2,5-diethyl-4-(1-(7-fluorobenzo[d]th...)
Affinity DataIC50: 1.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786718BDBM786718(US20250346597, Compound A71)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786796BDBM786796(2-(but-2-yn-1-yl)-7-((2S,5R)-2,5-diethyl-4-(1-(thi...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786686BDBM786686(2-(7-((2S,5R)-2,5-diethyl-4-(1-(6-(2-fluoropropan-...)
Affinity DataIC50: 6.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786773BDBM786773(2-(7-((2S,5R)-5-ethyl-4-(1-(7-fluoro-2-methylbenzo...)
Affinity DataIC50: 6.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786855BDBM786855(2-(7-((2S,5R)-2,5-diethyl-4-(1-(3-methylpyrazolo[1...)
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786710BDBM786710(US20250346597, Compound A64)
Affinity DataIC50: 7.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786764BDBM786764(2-(7-((2S,5R)-2,5-diethyl-4-(1-(thiazolo[5,4-b]pyr...)
Affinity DataIC50: 8.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786902BDBM786902(2-(7-((2S,5R)-4-(1-(3-chloroimidazo[1,2-b]pyridazi...)
Affinity DataIC50: 8.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786776BDBM786776(2-(7-((2S,5R)-4-(1-(benzo[c][1,2,5]thiadiazol-5-yl...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786753BDBM786753(2-(7-((2S,5R)-4-(1-(benzo[d]thiazol-6-yl)ethyl)-5-...)
Affinity DataIC50: 9.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786746BDBM786746(US20250346597, Compound A88)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786780BDBM786780(US20250346597, Compound A108)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786804BDBM786804(US20250346597, Compound A123)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786788BDBM786788(7-((2S,5R)-4-(1-(benzo[d]thiazol-6-yl)ethyl)-2,5-d...)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786749BDBM786749(2-(7-((2S,5R)-4-(1-(benzo[d]thiazol-6-yl)ethyl)-2,...)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786883BDBM786883(2-(7-((2S,5R)-2,5-diethyl-4-(1-(3-fluoropyrazolo[1...)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786861BDBM786861(2-(7-((2S,5R)-2,5-diethyl-4-(1-(pyrazolo[1,5-a]pyr...)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786827BDBM786827(US20250346597, Compound A137)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786771BDBM786771(2-(7-((2S,5R)-2,5-diethyl-4-(1-(5-fluorobenzo[d]th...)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786751BDBM786751(2-(7-((2S,5R)-2,5-diethyl-4-(1-(2-methylbenzo[d]th...)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786874BDBM786874(2-(7-((2S,5R)-2,5-diethyl-4-(1-(3-fluoro-2-methylp...)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786834BDBM786834(2-(but-2-yn-1-yl)-7-((2S,5R)-2,5-diethyl-4-(1-(4-f...)
Affinity DataIC50: 17.6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786876BDBM786876(2-(7-((2S,5R)-2,5-diethyl-4-(1-(3-fluoropyrazolo[1...)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786781BDBM786781(US20250346597, Compound A109)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786841BDBM786841(2-(7-((2S,5R)-4-(1-(2-(difluoromethyl)thieno[2,3-b...)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786899BDBM786899(2-(7-((2S,5R)-5-ethyl-4-(1-(3-fluoro-2-methylpyraz...)
Affinity DataIC50: 19nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786767BDBM786767(2-(7-((2S,5R)-2,5-diethyl-4-(1-(4-fluorobenzo[d]th...)
Affinity DataIC50: 19nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786716BDBM786716(US20250346597, Compound A69)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786748BDBM786748(US20250346597, Compound A90)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786837BDBM786837(2-(7-((2S,5R)-2,5-diethyl-4-(1-(2-methylthiazolo[5...)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786742BDBM786742(2-(7-((2S,5R)-2,5-diethyl-4-(1-(7-fluoro-2-methylb...)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786798BDBM786798(US20250346597, Compound A118)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786863BDBM786863(2-(7-((2S,5R)-2,5-dimethyl-4-(1-(2-methylthieno[3,...)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786708BDBM786708(US20250346597, Compound A62)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786709BDBM786709(US20250346597, Compound A63)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786870BDBM786870(2-(7-((2S,5R)-2,5-diethyl-4-(1-(2-fluoropyrazolo[1...)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786680BDBM786680(2-(7-((2S,5R)-2,5-diethyl-4-(1-(6-isopropylpyridin...)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786644BDBM786644(2-(7-((2S,5R)-4-(1-(4-(difluoromethoxy)phenyl)ethy...)
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786822BDBM786822(2-(7-((2S,5R)-2,5-diethyl-4-(1-(2-methylthiazolo[5...)
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786294BDBM786294(2-(7-((2S,5R)-2,5-diethyl-4-(1-(4-(3-methoxyazetid...)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786888BDBM786888(2-(7-((2S,5R)-4-(1-(3-chloroimidazo[1,2-b]pyridazi...)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786866BDBM786866(2-(7-((2S,5R)-4-(1-(2,3-dimethylpyrazolo[1,5-a]pyr...)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786939BDBM786939(2-(but-2-yn-1-yl)-7-((2S,5R)-4-(1-(2,3-dihydrofuro...)
Affinity DataIC50: 23.3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786927BDBM786927(US20250346597, Compound A191)
Affinity DataIC50: 23.3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786820BDBM786820(2-(7-((2S,5R)-2,5-diethyl-4-(1-(2-methylthiazolo[5...)
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786764BDBM786764(2-(7-((2S,5R)-2,5-diethyl-4-(1-(thiazolo[5,4-b]pyr...)
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786948BDBM786948(2-(but-2-yn-1-yl)-7-((2S,5R)-2,5-diethyl-4-(1-(qui...)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786695BDBM786695(2-(7-((2S,5R)-2,5-diethyl-4-(1-(5-isopropoxypyridi...)
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
BeOne Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 786817BDBM786817(US20250346597, Compound A131)
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent

Displayed 1 to 50 (of 654 total ) | Next | Last >>
Jump to: