Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 12834
TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732124BDBM732124(US20250114359, Inhibitor 68)
Affinity DataKi:  270nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732117BDBM732117(US20250114359, Inhibitor 51)
Affinity DataKi:  800nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731676BDBM731676(US20250114359, Inhibitor 16)
Affinity DataKi:  1.03E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731675BDBM731675(US20250114359, Inhibitor 15)
Affinity DataKi:  1.20E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732126BDBM732126(US20250114359, Inhibitor 73)
Affinity DataKi:  2.03E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732136BDBM732136(US20250114359, Inhibitor 86)
Affinity DataKi:  2.58E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732118BDBM732118(US20250114359, Inhibitor 54)
Affinity DataKi:  3.02E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731659BDBM731659(US20250114359, Inhibitor 10)
Affinity DataKi:  3.40E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731631BDBM731631(US20250114359, Inhibitor 7)
Affinity DataKi:  3.83E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731772BDBM731772(US20250114359, Inhibitor 30)
Affinity DataKi:  3.90E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731914BDBM731914(US20250114359, Inhibitor 39)
Affinity DataKi:  9.16E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731732BDBM731732(US20250114359, Inhibitor 21)
Affinity DataKi:  9.50E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731763BDBM731763(US20250114359, Inhibitor 29)
Affinity DataKi:  9.60E+3nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731688BDBM731688(US20250114359, Inhibitor 19)
Affinity DataKi:  1.04E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731824BDBM731824(US20250114359, Inhibitor 32)
Affinity DataKi:  1.06E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731658BDBM731658(US20250114359, Inhibitor 9)
Affinity DataKi:  1.10E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731727BDBM731727(US20250114359, Inhibitor 20)
Affinity DataKi:  1.12E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732132BDBM732132(US20250114359, Inhibitor 80)
Affinity DataKi:  1.18E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732125BDBM732125(US20250114359, Inhibitor 69)
Affinity DataKi:  1.29E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732046BDBM732046(US20250114359, Inhibitor 45)
Affinity DataKi:  1.33E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732123BDBM732123(US20250114359, Inhibitor 66)
Affinity DataKi:  1.47E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732108BDBM732108(US20250114359, Inhibitor 49)
Affinity DataKi:  1.61E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732137BDBM732137(US20250114359, Inhibitor 87)
Affinity DataKi:  1.76E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731611BDBM731611(US20250114359, Inhibitor 4)
Affinity DataKi:  1.91E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732121BDBM732121(US20250114359, Inhibitor 62)
Affinity DataKi:  1.99E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731735BDBM731735(US20250114359, Inhibitor 22)
Affinity DataKi:  2.46E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732104BDBM732104(US20250114359, Inhibitor 47)
Affinity DataKi:  2.91E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731921BDBM731921(US20250114359, Inhibitor 40)
Affinity DataKi:  2.94E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732135BDBM732135(US20250114359, Inhibitor 85)
Affinity DataKi:  3.01E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731630BDBM731630(US20250114359, Inhibitor 6)
Affinity DataKi:  3.02E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731661BDBM731661(US20250114359, Inhibitor 11)
Affinity DataKi:  3.05E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731749BDBM731749(US20250114359, Inhibitor 23)
Affinity DataKi:  3.23E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732119BDBM732119(US20250114359, Inhibitor 55)
Affinity DataKi:  4.16E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732130BDBM732130(US20250114359, Inhibitor 77)
Affinity DataKi:  4.23E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 50551775BDBM50551775(CHEMBL4796170 | US20250114359, Inhibitor 65)
Affinity DataKi:  4.33E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731684BDBM731684(US20250114359, Inhibitor 18)
Affinity DataKi:  4.55E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732116BDBM732116(US20250114359, Inhibitor 50)
Affinity DataKi:  5.13E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732120BDBM732120(US20250114359, Inhibitor 60)
Affinity DataKi:  5.33E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731657BDBM731657(US20250114359, Inhibitor 8)
Affinity DataKi:  5.63E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731606BDBM731606(US20250114359, Inhibitor 3)
Affinity DataKi:  6.04E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731750BDBM731750(US20250114359, Inhibitor 25)
Affinity DataKi:  7.43E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731600BDBM731600(US20250114359, Inhibitor 1)
Affinity DataKi:  8.06E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732134BDBM732134(US20250114359, Inhibitor 83)
Affinity DataKi:  8.45E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732133BDBM732133(US20250114359, Inhibitor 82)
Affinity DataKi:  9.89E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732097BDBM732097(US20250114359, Inhibitor 46)
Affinity DataKi:  9.91E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 202537BDBM202537(US9241942, 3-8 | US9963434, Compound 3-8 | US20250...)
Affinity DataKi:  9.91E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732129BDBM732129(US20250114359, Inhibitor 76)
Affinity DataKi:  1.05E+5nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 731895BDBM731895(US20250114359, Inhibitor 33)
Affinity DataKi:  1.22E+5nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732127BDBM732127(US20250114359, Inhibitor 74)
Affinity DataKi:  1.23E+5nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandChemical structure of BindingDB Monomer ID 732131BDBM732131(US20250114359, Inhibitor 79)
Affinity DataKi:  1.27E+5nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent

Displayed 1 to 50 (of 60 total ) | Next | Last >>
Jump to: