Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 4594
TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 293102BDBM293102(Di-n-butyl 2-chlorophenyl phosphate | US2026001537...)
Affinity DataIC50: 0.690nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361626BDBM361626(Di-n-butyl benzylphosphonate | US20260015372, Comp...)
Affinity DataIC50: 66nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361625BDBM361625(Di-n-butyl 4-methylbenzylphosphonate | US202600153...)
Affinity DataIC50: 80nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361618BDBM361618(Tetrabutyl propane-1,3-diyl bisphosphate | US20260...)
Affinity DataIC50: 790nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361624BDBM361624(Tetrabutyl 3-hexene-1,6-diyl bisphosphate | US2026...)
Affinity DataIC50: 1.20E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361622BDBM361622(Tetrabutyl octane-1,8-diyl bisphosphate | US202600...)
Affinity DataIC50: 2.39E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361620BDBM361620(Tetrabutyl pentane-1,5-diyl bisphosphate | US20260...)
Affinity DataIC50: 2.72E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361621BDBM361621(Tetrabutyl heptane-1,7-diyl bisphosphate | US20260...)
Affinity DataIC50: 3.95E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361614BDBM361614(Tetraethyl butane-1,4-diyl bisphosphate | US202600...)
Affinity DataIC50: 8.20E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 293103BDBM293103(Tetraethyl propane-1,3-diyl bisphosphate | US20260...)
Affinity DataIC50: 8.26E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361617BDBM361617(Tetraethyl 3-oxapentane-1,5-diyl bisphosphate | US...)
Affinity DataIC50: 1.11E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361623BDBM361623(Tetrabutyl 3-oxapentane-1,5-diyl bisphosphate | US...)
Affinity DataIC50: 3.12E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361615BDBM361615(Tetraethyl pentane-1,5-diyl bisphosphate | US20260...)
Affinity DataIC50: 3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361616BDBM361616(Tetraethyl heptane-1,7-diyl bisphosphate | US20260...)
Affinity DataIC50: 4.01E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetAcetylcholine receptor subunit epsilon(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 293102BDBM293102(Di-n-butyl 2-chlorophenyl phosphate | US2026001537...)
Affinity DataIC50: 4.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent

TargetCholinesterase(Human)
Jal Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 361619BDBM361619(Tetrabutyl butane-1,4-diyl bisphosphate | US202600...)
Affinity DataIC50: 8.81E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2026
Entry Details US Patent