Compile Data Set for Download or QSAR
Report error Found 101 Enz. Inhib. hit(s) with all data for entry = 11670
TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637853BDBM637853(US11834440, Compound 50B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637847BDBM637847(US11834440, Compound 46B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637848BDBM637848(US11834440, Compound 47B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637850BDBM637850(US11834440, Compound 48B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637859BDBM637859(US11834440, Compound 54B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637861BDBM637861(US11834440, Compound 55B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637855BDBM637855(US11834440, Compound 51B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637858BDBM637858(US11834440, Compound 53B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637835BDBM637835(US11834440, Compound 34CR)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637838BDBM637838(US11834440, Compound 35B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637834BDBM637834(US11834440, Compound 32B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637843BDBM637843(US11834440, Compound 44B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637845BDBM637845(US11834440, Compound 45B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637839BDBM637839(US11834440, Compound 42B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637842BDBM637842(US11834440, Compound 43B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637820BDBM637820(US11834440, Compound 17B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637884BDBM637884(US11834440, Compound 71B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637822BDBM637822(US11834440, Compound 18B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637886BDBM637886(US11834440, Compound 72B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637816BDBM637816(US11834440, Compound 15B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637880BDBM637880(US11834440, Compound 69B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637817BDBM637817(US11834440, Compound 16CR)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637882BDBM637882(US11834440, Compound 70B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637827BDBM637827(US11834440, Compound 25CR)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637892BDBM637892(US11834440, Compound 75B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637893BDBM637893(US11834440, Compound 76A)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637823BDBM637823(US11834440, Compound 22)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637888BDBM637888(US11834440, Compound 73B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637825BDBM637825(US11834440, Compound 22B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637890BDBM637890(US11834440, Compound 74B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637867BDBM637867(US11834440, Compound 59B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637754BDBM637754(US11834440, Compound 8B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637868BDBM637868(US11834440, Compound 60B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637869BDBM637869(US11834440, Compound 61B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637870BDBM637870(US11834440, Compound 62B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637863BDBM637863(US11834440, Compound 56B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637725BDBM637725(US11834440, Compound 7B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637865BDBM637865(US11834440, Compound 57B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637866BDBM637866(US11834440, Compound 58B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637876BDBM637876(US11834440, Compound 67B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637814BDBM637814(US11834440, Compound 14B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637878BDBM637878(US11834440, Compound 68B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637872BDBM637872(US11834440, Compound 65B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637874BDBM637874(US11834440, Compound 66B)
Affinity DataIC50: 2nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637851BDBM637851(US11834440, Compound 49B)
Affinity DataIC50: 13.5nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637849BDBM637849(US11834440, Compound 48A)
Affinity DataIC50: 13.5nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637828BDBM637828(US11834440, Compound 25TR)
Affinity DataIC50: 13.5nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637829BDBM637829(US11834440, Compound 28CR)
Affinity DataIC50: 13.5nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637702BDBM637702(US11834440, Compound 4)
Affinity DataIC50: 13.5nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandChemical structure of BindingDB Monomer ID 637830BDBM637830(US11834440, Compound 28TR)
Affinity DataIC50: 13.5nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent

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