Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 13491
TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 561249BDBM561249((3,3- difluoroazetidin- 1-yl)(6-(4-((3- fluoro-4- ...)
Affinity DataIC50: 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
In Depth
Date in BDB:
8/3/2026
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 561262BDBM561262((6-(4-((4-1H- pyrazol-4-yl) phenyl)amino)-5- fluor...)
Affinity DataIC50: 12nMAssay 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:
8/3/2026
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 561176BDBM561176((6-(4-((4-(1H- pyrazol-4- yl)phenyl)amino)-5- fluo...)
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
In Depth
Date in BDB:
8/3/2026
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 561251BDBM561251(N-(3-fluoro-4- (1H-pyrazol-4- yl)phenyl)-2- (2-(th...)
Affinity DataIC50: 27nMAssay 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:
8/3/2026
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 561121BDBM561121(US11390609, Compound TDI01470 | US20230285393, Com...)
Affinity DataIC50: 33nMAssay 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:
8/3/2026
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 402405BDBM402405(US10329282, Compound TDI01434 | US11390609, Compou...)
Affinity DataIC50: 34nMAssay 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:
8/3/2026
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 617472BDBM617472(US20230285393, Compound 020 | US12582653, Compound...)
Affinity DataIC50: 44nMAssay 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:
8/3/2026
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 561290BDBM561290((5-(4-((4-(1H-pyrazol-4- yl)phenyl)amino)-5- fluor...)
Affinity DataIC50: 45nMAssay 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:
8/3/2026
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 561223BDBM561223((3, 3-difluoroazetidin- 1-yl)(6-(4-((3-fluoro- 4-(...)
Affinity DataIC50: 61nMAssay 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:
8/3/2026
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Beijing Tide Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 561120BDBM561120(US11390609, Compound TDI01467 | US11390609, Compou...)
Affinity DataIC50: 75nMAssay 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:
8/3/2026
Entry Details
US Patent