Compile Data Set for Download or QSAR
Report error Found 68 Enz. Inhib. hit(s) with all data for entry = 50016454
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169098BDBM50169098(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  0.300nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169100BDBM50169100(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  0.300nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169104BDBM50169104(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  0.400nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169103BDBM50169103(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  0.400nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7977BDBM7977((3S,4S)-5-[(4-bromophenyl)methoxy]-N-[(1S)-1-{[(1S...)
Affinity DataKi:  0.5nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7974BDBM7974(CHEMBL113208 | (3S,4S)-N-[(1S)-1-{[(1S)-1-carbamoy...)
Affinity DataKi:  0.560nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169103BDBM50169103(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  0.700nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169106BDBM50169106(Pyridine-2-carboxylic acid ((S)-1-{(1S,2S)-1-(biph...)
Affinity DataKi:  0.700nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169098BDBM50169098(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  0.900nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169109BDBM50169109(Pyridine-2-carboxylic acid ((S)-1-{(1S,2S)-1-(3-br...)
Affinity DataKi:  1nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169105BDBM50169105(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-butyl...)
Affinity DataKi:  1nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169100BDBM50169100(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  1.10nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169103BDBM50169103(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  1.10nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169104BDBM50169104(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  1.60nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169104BDBM50169104(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  1.90nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169110BDBM50169110(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-1-(biph...)
Affinity DataKi:  1.90nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169112BDBM50169112(N-[(1S,2S)-3-[(S)-1-((S)-1-Carbamoyl-3-methyl-buty...)
Affinity DataKi:  2.10nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7977BDBM7977((3S,4S)-5-[(4-bromophenyl)methoxy]-N-[(1S)-1-{[(1S...)
Affinity DataKi:  2.20nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169098BDBM50169098(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  2.5nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169113BDBM50169113(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-1-(4-be...)
Affinity DataKi:  2.70nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169100BDBM50169100(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-...)
Affinity DataKi:  3.20nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169102BDBM50169102(N-{(1S,2S)-1-(4-Benzo[1,3]dioxol-5-yl-benzyloxymet...)
Affinity DataKi:  3.30nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7988BDBM7988(N-{(1S,2S)-1-(4-Bromobenzyloxymethyl)-3-[(S)-1-((S...)
Affinity DataKi:  3.40nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169106BDBM50169106(Pyridine-2-carboxylic acid ((S)-1-{(1S,2S)-1-(biph...)
Affinity DataKi:  3.90nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8019BDBM8019(2-(3-chlorophenoxy)-N-[(2S,3S)-3-hydroxy-4-{N-[2-(...)
Affinity DataKi:  4.30nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169106BDBM50169106(Pyridine-2-carboxylic acid ((S)-1-{(1S,2S)-1-(biph...)
Affinity DataKi:  4.40nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7977BDBM7977((3S,4S)-5-[(4-bromophenyl)methoxy]-N-[(1S)-1-{[(1S...)
Affinity DataKi:  4.90nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169109BDBM50169109(Pyridine-2-carboxylic acid ((S)-1-{(1S,2S)-1-(3-br...)
Affinity DataKi:  5.70nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169111BDBM50169111(N-{(1S,2S)-1-(Biphenyl-4-ylmethoxymethyl)-3-[(S)-1...)
Affinity DataKi:  5.90nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7985BDBM7985(CHEMBL114278 | Pyridine-2-carboxylic Acid {(S)-1-[...)
Affinity DataKi:  8.10nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7988BDBM7988(N-{(1S,2S)-1-(4-Bromobenzyloxymethyl)-3-[(S)-1-((S...)
Affinity DataKi:  10nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169105BDBM50169105(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-butyl...)
Affinity DataKi:  13nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169110BDBM50169110(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-1-(biph...)
Affinity DataKi:  16nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7974BDBM7974(CHEMBL113208 | (3S,4S)-N-[(1S)-1-{[(1S)-1-carbamoy...)
Affinity DataKi:  16nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169102BDBM50169102(N-{(1S,2S)-1-(4-Benzo[1,3]dioxol-5-yl-benzyloxymet...)
Affinity DataKi:  19nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7974BDBM7974(CHEMBL113208 | (3S,4S)-N-[(1S)-1-{[(1S)-1-carbamoy...)
Affinity DataKi:  21nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169109BDBM50169109(Pyridine-2-carboxylic acid ((S)-1-{(1S,2S)-1-(3-br...)
Affinity DataKi:  32nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169113BDBM50169113(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-1-(4-be...)
Affinity DataKi:  45nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169111BDBM50169111(N-{(1S,2S)-1-(Biphenyl-4-ylmethoxymethyl)-3-[(S)-1...)
Affinity DataKi:  48nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169112BDBM50169112(N-[(1S,2S)-3-[(S)-1-((S)-1-Carbamoyl-3-methyl-buty...)
Affinity DataKi:  55nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8019BDBM8019(2-(3-chlorophenoxy)-N-[(2S,3S)-3-hydroxy-4-{N-[2-(...)
Affinity DataKi:  63nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7985BDBM7985(CHEMBL114278 | Pyridine-2-carboxylic Acid {(S)-1-[...)
Affinity DataKi:  68nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169107BDBM50169107(N-{(1S,2S)-1-(Biphenyl-4-ylmethoxymethyl)-2-hydrox...)
Affinity DataKi:  116nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169099BDBM50169099(N-[(1S,2S)-1-(Biphenyl-4-ylmethoxymethyl)-3-cycloh...)
Affinity DataKi:  188nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169099BDBM50169099(N-[(1S,2S)-1-(Biphenyl-4-ylmethoxymethyl)-3-cycloh...)
Affinity DataKi:  214nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169108BDBM50169108(2,4,6-Trifluoro-N-[(1S,2S)-2-hydroxy-3-[2-(3-metho...)
Affinity DataKi:  221nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7995BDBM7995(N-[(1S,2S)-1-(4-Bromobenzyloxymethyl)-3-cyclohexyl...)
Affinity DataKi:  230nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Human)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169105BDBM50169105(Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-butyl...)
Affinity DataKi:  241nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169101BDBM50169101(N-[(1S,2S)-3-Cyclohexylcarbamoyl-2-hydroxy-1-(4-th...)
Affinity DataKi:  260nMAssay Description:Inhibitory concentration against the plasmepsin-2 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
LinköPing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169101BDBM50169101(N-[(1S,2S)-3-Cyclohexylcarbamoyl-2-hydroxy-1-(4-th...)
Affinity DataKi:  278nMAssay Description:Inhibitory concentration against the plasmepsin-1 of Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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