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Report error Found 8 of affinity data for UniProtKB/TrEMBL: Q9H875
TargetPRKR-interacting protein 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 50546247BDBM50546247(Netarsudil | AR-11324 FREE BASE | AR-13324 | US114...)
Affinity DataIC50: 23nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetPRKR-interacting protein 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66802BDBM66802(US12479866, Compound 10-1)
Affinity DataIC50: 52nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetPRKR-interacting protein 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66845BDBM66845(US12479866, Compound Netarsudil)
Affinity DataIC50: 322nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetPRKR-interacting protein 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 14028BDBM14028(H-1152 | 4-methyl-5-{[(2S)-2-methyl-1,4-diazepane-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetPRKR-interacting protein 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 322155BDBM322155(US11311541, Example SLx-2119 | US10696660, SLx-211...)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetPRKR-interacting protein 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 50148577BDBM50148577(CHEMBL1994526 | US12479866, Compound Y-27632)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetPRKR-interacting protein 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 14027BDBM14027(AT877 | CHEMBL38380 | 5-(1,4-diazepan-1-ylsulfonyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetPRKR-interacting protein 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 50087135BDBM50087135(CHEMBL3426621 | US12479866, Compound Ripasudil)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent