Compile Data Set for Download or QSAR
Report error Found 218 Enz. Inhib. hit(s) with all data for entry = 13430
TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789782BDBM789782(2-(7-((2S,5R)-4-(1-(3,3-dimethyl-2,3-dihydrobenzo[...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789781BDBM789781(US20250353858, Compound A10)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789817BDBM789817(2-(7-((2S,5R)-4-(1-(benzo[d]thiazol-6-yl)ethyl)-2,...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789771BDBM789771(2-(7-((2S,5R)-2,5-dimethyl-4-(1-(3-methylquinoxali...)
Affinity DataIC50: 8.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789886BDBM789886(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-methylthiazolo[5...)
Affinity DataIC50: 8.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789789BDBM789789(2-(cyanomethyl)-7-((2S,5R)-4-(1-(3,3-dimethyl-2,3-...)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789870BDBM789870(2-(4-((2S,5R)-2,5-diethyl-4-(1-(3-fluoro-2-methylp...)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789854BDBM789854(2-(7-((2S,5R)-4-(1-(2-chlorothieno[3,2-b]pyridin-5...)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789786BDBM789786(2-(7-((2S,5R)-4-(1-(3,3-dimethyl-2,3-dihydrobenzo[...)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789895BDBM789895(US20250353858, Compound A58)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789892BDBM789892(US20250353858, Compound A56)
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789890BDBM789890(2-(4-((2S,5R)-4-(1-(2-cyclopropylpyrazolo[1,5-a]py...)
Affinity DataIC50: 19nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789887BDBM789887(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-methylbenzo[d]th...)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789770BDBM789770(US20250353858, Compound A3)
Affinity DataIC50: 20.6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789893BDBM789893(2-(4-((2S,5R)-4-(1-(6-cyclopropylpyridin-3-yl)prop...)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789819BDBM789819(2-(7-((2S,5R)-4-(1-(benzo[d]thiazol-6-yl)ethyl)-5-...)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789870BDBM789870(2-(4-((2S,5R)-2,5-diethyl-4-(1-(3-fluoro-2-methylp...)
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789778BDBM789778(US20250353858, Compound A7)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789823BDBM789823(2-(7-((2S,5R)-5-ethyl-2-methyl-4-(1-(2-methylbenzo...)
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789878BDBM789878(2-(4-((2S,5R)-2,5-diethyl-4-(1-(3-fluoro-2-methyli...)
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789836BDBM789836(2-(7-((2S,5R)-4-(1-(2-(difluoromethyl)thieno[2,3-b...)
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789843BDBM789843(2-(7-((2S,5R)-2,5-diethyl-4-(1-(2-fluoropyrazolo[1...)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789798BDBM789798(US20250353858, Compound A18)
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789788BDBM789788(US20250353858, Compound A12)
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789833BDBM789833(2-(7-((2S,5R)-2,5-diethyl-4-(1-(2-methylthiazolo[5...)
Affinity DataIC50: 31nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789762BDBM789762(2-(7-((2S,5R)-2,5-dimethyl-4-(1-(quinoxalin-6-yl)e...)
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789853BDBM789853(2-(7-((2S,5R)-4-(1-(2-chlorothieno[3,2-b]pyridin-5...)
Affinity DataIC50: 34nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789817BDBM789817(2-(7-((2S,5R)-4-(1-(benzo[d]thiazol-6-yl)ethyl)-2,...)
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789795BDBM789795(2-(7-((2S,5R)-2,5-diethyl-4-(1-(4-fluoro-2-(triflu...)
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789897BDBM789897(US20250353858, Compound A59)
Affinity DataIC50: 38nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789881BDBM789881(US20250353858, Compound A50)
Affinity DataIC50: 38nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789884BDBM789884(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-ethylimidazo[1,2...)
Affinity DataIC50: 39nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789898BDBM789898(US20250353858, Compound A60)
Affinity DataIC50: 40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789821BDBM789821(2-(7-((2S,5R)-5-ethyl-2-methyl-4-(1-(thiazolo[5,4-...)
Affinity DataIC50: 42nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789895BDBM789895(US20250353858, Compound A58)
Affinity DataIC50: 42nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789779BDBM789779(US20250353858, Compound A8)
Affinity DataIC50: 42nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789864BDBM789864(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-methylpyrazolo[1...)
Affinity DataIC50: 47nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789886BDBM789886(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-methylthiazolo[5...)
Affinity DataIC50: 49nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789864BDBM789864(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-methylpyrazolo[1...)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789884BDBM789884(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-ethylimidazo[1,2...)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789760BDBM789760(US20250353858, Compound A2)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789826BDBM789826(2-(7-((2S,5R)-4-(1-(benzo[d]thiazol-5-yl)ethyl)-2,...)
Affinity DataIC50: 51nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789840BDBM789840(2-(7-((2S,5R)-2,5-diethyl-4-(1-(pyrazolo[1,5-a]pyr...)
Affinity DataIC50: 52nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789891BDBM789891(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-methylpyrazolo[1...)
Affinity DataIC50: 53nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789792BDBM789792(US20250353858, Compound A13)
Affinity DataIC50: 53nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789842BDBM789842(2-(7-((2S,5R)-2,5-diethyl-4-(1-(2-methylpyrazolo[1...)
Affinity DataIC50: 53nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789800BDBM789800(2-(7-((2S,5R)-4-(1-(4-cyclopropyl-2-fluorophenyl)e...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789881BDBM789881(US20250353858, Compound A50)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789902BDBM789902(2-(4-((2S,5R)-5-ethyl-2-methyl-4-(1-(2-methylpyraz...)
Affinity DataIC50: 57nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789784BDBM789784(US20250353858, Compound A11)
Affinity DataIC50: 57nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

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