Compile Data Set for Download or QSAR
Report error Found 58 Enz. Inhib. hit(s) with all data for entry = 9000
TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435104BDBM435104(US10584120, Compound 38)
Affinity DataKi:  4nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435111BDBM435111(US10584120, Compound 45)
Affinity DataKi:  4nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435105BDBM435105(US10584120, Compound 39)
Affinity DataKi:  4nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435108BDBM435108(US10584120, Compound 42)
Affinity DataKi:  5nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435114BDBM435114(US10584120, Compound 47)
Affinity DataKi:  6nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435128BDBM435128(US10584120, Compound 62)
Affinity DataKi:  6nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435126BDBM435126(US10584120, Compound 60)
Affinity DataKi:  7nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435123BDBM435123(US10584120, Compound 56)
Affinity DataKi:  7nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435109BDBM435109(US10584120, Compound 43)
Affinity DataKi:  8nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435112BDBM435112(US10584120, Compound 46)
Affinity DataKi:  8nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435106BDBM435106(US10584120, Compound 40)
Affinity DataKi:  9nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435115BDBM435115(US10584120, Compound 48)
Affinity DataKi:  10nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435116BDBM435116(US10584120, Compound 49)
Affinity DataKi:  10nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435110BDBM435110(US10584120, Compound 44)
Affinity DataKi:  10nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435129BDBM435129(US10584120, Compound 63)
Affinity DataKi:  11nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435107BDBM435107(US10584120, Compound 41)
Affinity DataKi:  12nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435130BDBM435130(US10584120, Compound 64)
Affinity DataKi:  13nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435117BDBM435117(US10584120, Compound 50)
Affinity DataKi:  13nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435127BDBM435127(US10584120, Compound 61)
Affinity DataKi:  16nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435078BDBM435078(US10584120, Compound 9)
Affinity DataKi:  16nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435103BDBM435103(US10584120, Compound 37)
Affinity DataKi:  18nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435125BDBM435125(US10584120, Compound 59)
Affinity DataKi:  19nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435131BDBM435131(US10584120, Compound 65)
Affinity DataKi:  20nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435075BDBM435075(US10584120, Compound 7)
Affinity DataKi:  21nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435121BDBM435121(US10584120, Compound 54)
Affinity DataKi:  23nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435118BDBM435118(US10584120, Compound 51)
Affinity DataKi:  24nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435102BDBM435102(US10584120, Compound 36)
Affinity DataKi:  32nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435090BDBM435090(US10584120, Compound 21)
Affinity DataKi:  36nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435097BDBM435097(US10584120, Compound 28)
Affinity DataKi:  39nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435076BDBM435076(US10584120, Compound 8)
Affinity DataKi:  49nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435072BDBM435072(US10584120, Compound 1)
Affinity DataKi:  53nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435089BDBM435089(US10584120, Compound 20)
Affinity DataKi:  57nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435088BDBM435088(US10584120, Compound 19)
Affinity DataKi:  58nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435096BDBM435096(US10584120, Compound 27)
Affinity DataKi:  66nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435100BDBM435100(US10584120, Compound 34)
Affinity DataKi:  69nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435094BDBM435094(US10584120, Compound 25)
Affinity DataKi:  71nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435098BDBM435098(US10584120, Compound 29)
Affinity DataKi:  72nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435084BDBM435084(US10584120, Compound 15)
Affinity DataKi:  76nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435124BDBM435124(US10584120, Compound 57)
Affinity DataKi:  87nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435080BDBM435080(US10584120, Compound 11)
Affinity DataKi:  100nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435073BDBM435073(US10584120, Compound 2)
Affinity DataKi:  100nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435093BDBM435093(US10584120, Compound 24)
Affinity DataKi:  101nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435083BDBM435083(US10584120, Compound 14)
Affinity DataKi:  106nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435085BDBM435085(US10584120, Compound 16)
Affinity DataKi:  112nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435095BDBM435095(US10584120, Compound 26)
Affinity DataKi:  114nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435082BDBM435082(US10584120, Compound 13)
Affinity DataKi:  124nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435092BDBM435092(US10584120, Compound 23)
Affinity DataKi:  124nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435081BDBM435081(US10584120, Compound 12)
Affinity DataKi:  132nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435087BDBM435087(US10584120, Compound 18)
Affinity DataKi:  134nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandChemical structure of BindingDB Monomer ID 435086BDBM435086(US10584120, Compound 17)
Affinity DataKi:  151nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent

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