Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 13450
TargetXanthine dehydrogenase/oxidase(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 685120BDBM685120(US20240239763, Compound Formula I | US12565480, Co...)
Affinity DataIC50: 20.7nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetXanthine dehydrogenase/oxidase(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625641BDBM50625641(CHEMBL5432623 | US12565480, Compound 4)
Affinity DataIC50: 22.8nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetXanthine dehydrogenase/oxidase(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625642BDBM50625642(CHEMBL5395909 | US12565480, Compound 5)
Affinity DataIC50: 24nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetXanthine dehydrogenase/oxidase(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625639BDBM50625639(CHEMBL5407183 | US12565480, Compound 1)
Affinity DataIC50: 25nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetXanthine dehydrogenase/oxidase(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625640BDBM50625640(CHEMBL5394667 | US12565480, Compound 3)
Affinity DataIC50: 25.9nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 2C9(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625640BDBM50625640(CHEMBL5394667 | US12565480, Compound 3)
Affinity DataIC50: 1.48E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 2C9(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 685120BDBM685120(US20240239763, Compound Formula I | US12565480, Co...)
Affinity DataIC50: 1.81E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 1A2(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625640BDBM50625640(CHEMBL5394667 | US12565480, Compound 3)
Affinity DataIC50: 5.00E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 685120BDBM685120(US20240239763, Compound Formula I | US12565480, Co...)
Affinity DataIC50: 5.00E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 685120BDBM685120(US20240239763, Compound Formula I | US12565480, Co...)
Affinity DataIC50: 5.00E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 2C19(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 685120BDBM685120(US20240239763, Compound Formula I | US12565480, Co...)
Affinity DataIC50: 5.00E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625640BDBM50625640(CHEMBL5394667 | US12565480, Compound 3)
Affinity DataIC50: 5.00E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625640BDBM50625640(CHEMBL5394667 | US12565480, Compound 3)
Affinity DataIC50: 5.00E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 2C19(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625640BDBM50625640(CHEMBL5394667 | US12565480, Compound 3)
Affinity DataIC50: 5.00E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetCytochrome P450 1A2(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 685120BDBM685120(US20240239763, Compound Formula I | US12565480, Co...)
Affinity DataIC50: 5.00E+4nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent