Compile Data Set for Download or QSAR
Report error Found 161 Enz. Inhib. hit(s) with Target = 'Peroxidase'
TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720105BDBM720105(US20250051321, Compound E2)
Affinity DataIC50: 3.46nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720133BDBM720133(US20250051321, Compound E15)
Affinity DataIC50: 13.3nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720112BDBM720112(US20250051321, Compound E6-b)
Affinity DataIC50: 14nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720124BDBM720124(US20250051321, Compound E10-b)
Affinity DataIC50: 14.4nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720132BDBM720132(US20250051321, Compound E14-b)
Affinity DataIC50: 14.7nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720134BDBM720134(US20250051321, Compound E15-a)
Affinity DataIC50: 14.9nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720114BDBM720114(US20250051321, Compound E7-a)
Affinity DataIC50: 15.2nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720098BDBM720098(US20250051321, Compound C18)
Affinity DataIC50: 15.2nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720116BDBM720116(US20250051321, Compound E8)
Affinity DataIC50: 15.4nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720113BDBM720113(US20250051321, Compound E7)
Affinity DataIC50: 15.4nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720122BDBM720122(US20250051321, Compound E10)
Affinity DataIC50: 16.2nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720131BDBM720131(US20250051321, Compound E14-a)
Affinity DataIC50: 16.6nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720136BDBM720136(US20250051321, Compound E16)
Affinity DataIC50: 16.8nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720152BDBM720152(US20250051321, Compound E20-b)
Affinity DataIC50: 17nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720130BDBM720130(US20250051321, Compound E14)
Affinity DataIC50: 17.3nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720123BDBM720123(US20250051321, Compound E10-a)
Affinity DataIC50: 17.9nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720151BDBM720151(US20250051321, Compound E20-a)
Affinity DataIC50: 18.1nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720104BDBM720104(US20250051321, Compound E1-2)
Affinity DataIC50: 18.2nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720111BDBM720111(US20250051321, Compound E6-a)
Affinity DataIC50: 18.3nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720121BDBM720121(US20250051321, Compound E9-b)
Affinity DataIC50: 18.4nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720135BDBM720135(US20250051321, Compound E15-b)
Affinity DataIC50: 18.5nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720091BDBM720091(US20250051321, Compound C10)
Affinity DataIC50: 18.6nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720115BDBM720115(US20250051321, Compound E7-b)
Affinity DataIC50: 18.9nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720118BDBM720118(US20250051321, Compound E8-b)
Affinity DataIC50: 19.4nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720119BDBM720119(US20250051321, Compound E9)
Affinity DataIC50: 19.6nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720158BDBM720158(US20250051321, Compound F4)
Affinity DataIC50: 19.6nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720128BDBM720128(US20250051321, Compound E13-a)
Affinity DataIC50: 19.8nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720159BDBM720159(US20250051321, Compound F5)
Affinity DataIC50: 19.9nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720137BDBM720137(US20250051321, Compound E16-a)
Affinity DataIC50: 20.1nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720129BDBM720129(US20250051321, Compound E13-b)
Affinity DataIC50: 20.2nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720145BDBM720145(US20250051321, Compound E19)
Affinity DataIC50: 20.4nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720103BDBM720103(US20250051321, Compound E1-1)
Affinity DataIC50: 21.3nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720142BDBM720142(US20250051321, Compound E18)
Affinity DataIC50: 21.4nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720120BDBM720120(US20250051321, Compound E9-a)
Affinity DataIC50: 21.5nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720141BDBM720141(US20250051321, Compound E17-b)
Affinity DataIC50: 21.5nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720108BDBM720108(US20250051321, Compound E5)
Affinity DataIC50: 21.8nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720069BDBM720069(US20250051321, Compound A30)
Affinity DataIC50: 22.1nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720012BDBM720012(US20250051321, Compound A7)
Affinity DataIC50: 22.2nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720020BDBM720020(US20250051321, Compound A12)
Affinity DataIC50: 22.3nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720140BDBM720140(US20250051321, Compound E17-a)
Affinity DataIC50: 22.4nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720117BDBM720117(US20250051321, Compound E8-a)
Affinity DataIC50: 22.5nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720139BDBM720139(US20250051321, Compound E17)
Affinity DataIC50: 22.6nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720084BDBM720084(US20250051321, Compound C3)
Affinity DataIC50: 22.7nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720109BDBM720109(US20250051321, Compound E5-a)
Affinity DataIC50: 22.7nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720146BDBM720146(US20250051321, Compound E19-1a)
Affinity DataIC50: 22.9nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720138BDBM720138(US20250051321, Compound E16-b)
Affinity DataIC50: 23nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720090BDBM720090(US20250051321, Compound C9)
Affinity DataIC50: 23nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720143BDBM720143(US20250051321, Compound E18-a)
Affinity DataIC50: 23.4nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720150BDBM720150(US20250051321, Compound E20)
Affinity DataIC50: 23.5nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 720127BDBM720127(US20250051321, Compound E13)
Affinity DataIC50: 23.5nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
US Patent

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