Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 13451
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
Guangzhou Baiyunshan Pharmaceutical Holdings Co., Ltd. Baiyunshan Pharmaceutical General Factory

US Patent
LigandChemical structure of BindingDB Monomer ID 621734BDBM621734(US20230312504, Compound 1 | US12565481, Compound 1)
Affinity DataIC50: 0.5nMAssay 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

TargetProto-oncogene tyrosine-protein kinase receptor Ret [V804M](Human)
Guangzhou Baiyunshan Pharmaceutical Holdings Co., Ltd. Baiyunshan Pharmaceutical General Factory

US Patent
LigandChemical structure of BindingDB Monomer ID 621734BDBM621734(US20230312504, Compound 1 | US12565481, Compound 1)
Affinity DataIC50: 0.900nMAssay 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 2C9(Human)
Guangzhou Baiyunshan Pharmaceutical Holdings Co., Ltd. Baiyunshan Pharmaceutical General Factory

US Patent
LigandChemical structure of BindingDB Monomer ID 621734BDBM621734(US20230312504, Compound 1 | US12565481, Compound 1)
Affinity DataIC50: 1.25E+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)
Guangzhou Baiyunshan Pharmaceutical Holdings Co., Ltd. Baiyunshan Pharmaceutical General Factory

US Patent
LigandChemical structure of BindingDB Monomer ID 621734BDBM621734(US20230312504, Compound 1 | US12565481, Compound 1)
Affinity DataIC50: 1.69E+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)
Guangzhou Baiyunshan Pharmaceutical Holdings Co., Ltd. Baiyunshan Pharmaceutical General Factory

US Patent
LigandChemical structure of BindingDB Monomer ID 621734BDBM621734(US20230312504, Compound 1 | US12565481, Compound 1)
Affinity DataIC50: 1.88E+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)
Guangzhou Baiyunshan Pharmaceutical Holdings Co., Ltd. Baiyunshan Pharmaceutical General Factory

US Patent
LigandChemical structure of BindingDB Monomer ID 621734BDBM621734(US20230312504, Compound 1 | US12565481, Compound 1)
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)
Guangzhou Baiyunshan Pharmaceutical Holdings Co., Ltd. Baiyunshan Pharmaceutical General Factory

US Patent
LigandChemical structure of BindingDB Monomer ID 621734BDBM621734(US20230312504, Compound 1 | US12565481, Compound 1)
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