Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 4462
TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 307491BDBM307491(US10150728, Example I-734 | US12521375, Compound I...)
Affinity DataIC50: 3.80nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 229787BDBM229787(US12521375, Compound I-4)
Affinity DataIC50: 4.70nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369655BDBM369655(US10233156, Example I-194 | US12521375, Compound I...)
Affinity DataIC50: 5.10nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369703BDBM369703(US10233156, Example I-243 | US12521375, Compound I...)
Affinity DataIC50: 5.60nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 307498BDBM307498(US10150728, Example I-741 | US10233156, Example I-...)
Affinity DataIC50: 6.60nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369661BDBM369661(US10233156, Example I-200 | US12521375, Compound I...)
Affinity DataIC50: 6.60nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369709BDBM369709(US10233156, Example I-249 | US12521375, Compound I...)
Affinity DataIC50: 6.60nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369673BDBM369673(US10233156, Example I-213 | US12521375, Compound I...)
Affinity DataIC50: 8.90nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369696BDBM369696(US10233156, Example I-236 | US20250041279, Compoun...)
Affinity DataIC50: 9.60nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369657BDBM369657(US10233156, Example I-196 | US12521375, Compound I...)
Affinity DataIC50: 10nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369674BDBM369674(US10233156, Example I-214 | US12521375, Compound I...)
Affinity DataIC50: 12nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369688BDBM369688(US10233156, Example I-228 | US12521375, Compound I...)
Affinity DataIC50: 13nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369682BDBM369682(US10233156, Example I-222 | US12521375, Compound I...)
Affinity DataIC50: 17nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369690BDBM369690(US10233156, Example I-230 | US12521375, Compound I...)
Affinity DataIC50: 89nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369680BDBM369680(US10233156, Example I-220 | US12521375, Compound I...)
Affinity DataIC50: 180nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369655BDBM369655(US10233156, Example I-194 | US12521375, Compound I...)
Affinity DataIC50: 320nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369709BDBM369709(US10233156, Example I-249 | US12521375, Compound I...)
Affinity DataIC50: 910nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369674BDBM369674(US10233156, Example I-214 | US12521375, Compound I...)
Affinity DataIC50: 920nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 307491BDBM307491(US10150728, Example I-734 | US12521375, Compound I...)
Affinity DataIC50: 1.70E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369657BDBM369657(US10233156, Example I-196 | US12521375, Compound I...)
Affinity DataIC50: 2.40E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369688BDBM369688(US10233156, Example I-228 | US12521375, Compound I...)
Affinity DataIC50: 2.60E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 307498BDBM307498(US10150728, Example I-741 | US10233156, Example I-...)
Affinity DataIC50: 2.70E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 229787BDBM229787(US12521375, Compound I-4)
Affinity DataIC50: 2.70E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369661BDBM369661(US10233156, Example I-200 | US12521375, Compound I...)
Affinity DataIC50: 2.80E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369682BDBM369682(US10233156, Example I-222 | US12521375, Compound I...)
Affinity DataIC50: 6.20E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369673BDBM369673(US10233156, Example I-213 | US12521375, Compound I...)
Affinity DataIC50: 6.90E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369703BDBM369703(US10233156, Example I-243 | US12521375, Compound I...)
Affinity DataIC50: 6.90E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369696BDBM369696(US10233156, Example I-236 | US20250041279, Compoun...)
Affinity DataIC50: 7.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369680BDBM369680(US10233156, Example I-220 | US12521375, Compound I...)
Affinity DataIC50: 2.50E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369690BDBM369690(US10233156, Example I-230 | US12521375, Compound I...)
Affinity DataIC50: 1.00E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent