Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 10668
TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558642BDBM558642(US11365202, Compound 3a)
Affinity DataKi:  2.49E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558644BDBM558644(US11365202, Compound 5a)
Affinity DataKi:  2.60E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558642BDBM558642(US11365202, Compound 3a)
Affinity DataKi:  2.78E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558638BDBM558638(US11365202, Compound 3)
Affinity DataKi:  3.32E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558642BDBM558642(US11365202, Compound 3a)
Affinity DataIC50: 3.38E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558637BDBM558637(US11365202, Compound 2)
Affinity DataKi:  3.49E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558644BDBM558644(US11365202, Compound 5a)
Affinity DataIC50: 3.53E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558642BDBM558642(US11365202, Compound 3a)
Affinity DataIC50: 3.78E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558640BDBM558640(US11365202, Compound 5)
Affinity DataKi:  4.54E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558638BDBM558638(US11365202, Compound 3)
Affinity DataIC50: 5.62E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558637BDBM558637(US11365202, Compound 2)
Affinity DataIC50: 5.90E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558643BDBM558643(US11365202, Compound 3b)
Affinity DataKi:  6.91E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558640BDBM558640(US11365202, Compound 5)
Affinity DataIC50: 7.67E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558643BDBM558643(US11365202, Compound 3b)
Affinity DataIC50: 9.38E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558643BDBM558643(US11365202, Compound 3b)
Affinity DataKi:  9.92E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558645BDBM558645(US11365202, Compound 5b)
Affinity DataIC50: 1.00E+4nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558643BDBM558643(US11365202, Compound 3b)
Affinity DataIC50: 1.35E+4nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558636BDBM558636(US11365202, Compound 1)
Affinity DataIC50: 1.00E+5nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558639BDBM558639(US11365202, Compound 4)
Affinity DataIC50: 1.00E+5nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
Council of Scientific and Industrial Research

US Patent
LigandChemical structure of BindingDB Monomer ID 558641BDBM558641(US11365202, Compound 6)
Affinity DataIC50: 1.00E+5nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent