Compile Data Set for Download or QSAR
Report error Found 86 Enz. Inhib. hit(s) with all data for entry = 50007966
TargetPlasmepsin V(Plasmodium falciparum (isolate 3D7))
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514481BDBM50514481(CHEMBL3782104)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8005BDBM8005((2R,3R,4R,5R)-2,5-bis({[(2E)-3-(4-acetylphenyl)pro...)
Affinity DataKi:  0.800nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377588BDBM50377588(CHEMBL257594)
Affinity DataIC50: 4nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8005BDBM8005((2R,3R,4R,5R)-2,5-bis({[(2E)-3-(4-acetylphenyl)pro...)
Affinity DataKi:  6nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514485BDBM50514485(CHEMBL4580614)
Affinity DataIC50: 8nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377588BDBM50377588(CHEMBL257594)
Affinity DataIC50: 9nMAssay Description:Inhibition of human cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514493BDBM50514493(CHEMBL4440178)
Affinity DataIC50: 10nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514491BDBM50514491(CHEMBL4556003)
Affinity DataIC50: 11nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514482BDBM50514482(CHEMBL4458921)
Affinity DataIC50: 13nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514505BDBM50514505(CHEMBL4516552)
Affinity DataIC50: 15nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316597BDBM50316597(N-((S)-1-((2S,3S)-3-hydroxy-5-oxo-5-((S)-1-oxo-3-p...)
Affinity DataIC50: 22nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50461473BDBM50461473(CHEMBL4225824)
Affinity DataIC50: 27nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316596BDBM50316596(N-((S)-1-((2S,3S)-5-((R)-1-((S)-1-amino-4-methyl-1...)
Affinity DataIC50: 28nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514494BDBM50514494(CHEMBL4470715)
Affinity DataIC50: 31nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514499BDBM50514499(CHEMBL4526421)
Affinity DataIC50: 33nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514502BDBM50514502(CHEMBL1233569)
Affinity DataIC50: 34nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514506BDBM50514506(CHEMBL4587814)
Affinity DataIC50: 35nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514495BDBM50514495(CHEMBL4444927)
Affinity DataIC50: 35nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514505BDBM50514505(CHEMBL4516552)
Affinity DataIC50: 39nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50461473BDBM50461473(CHEMBL4225824)
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514489BDBM50514489(CHEMBL4537622)
Affinity DataIC50: 47nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50513857BDBM50513857(CHEMBL4541926)
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50461473BDBM50461473(CHEMBL4225824)
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514489BDBM50514489(CHEMBL4537622)
Affinity DataIC50: 57nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514483BDBM50514483(CHEMBL4530972)
Affinity DataIC50: 59nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514483BDBM50514483(CHEMBL4530972)
Affinity DataIC50: 67nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50513860BDBM50513860(CHEMBL4576880)
Affinity DataIC50: 84nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514491BDBM50514491(CHEMBL4556003)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514486BDBM50514486(CHEMBL4531967)
Affinity DataIC50: 104nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514489BDBM50514489(CHEMBL4537622)
Affinity DataIC50: 104nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514491BDBM50514491(CHEMBL4556003)
Affinity DataIC50: 107nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514500BDBM50514500(CHEMBL4515953)
Affinity DataIC50: 110nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514483BDBM50514483(CHEMBL4530972)
Affinity DataIC50: 113nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514487BDBM50514487(CHEMBL1230705)
Affinity DataIC50: 113nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514494BDBM50514494(CHEMBL4470715)
Affinity DataIC50: 123nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50513857BDBM50513857(CHEMBL4541926)
Affinity DataIC50: 130nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316599BDBM50316599(N-((S)-1-((2S,3S)-5-((S)-1-((S)-1-amino-4-methyl-1...)
Affinity DataIC50: 141nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514488BDBM50514488(CHEMBL4543535)
Affinity DataIC50: 145nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8005BDBM8005((2R,3R,4R,5R)-2,5-bis({[(2E)-3-(4-acetylphenyl)pro...)
Affinity DataKi: >200nMAssay Description:Inhibition of human cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514494BDBM50514494(CHEMBL4470715)
Affinity DataIC50: 253nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514505BDBM50514505(CHEMBL4516552)
Affinity DataIC50: 280nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316598BDBM50316598(N-((S)-1-((2S,3S)-5-((S)-1-((S)-1-amino-4-methyl-1...)
Affinity DataIC50: 333nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514497BDBM50514497(CHEMBL4518375)
Affinity DataIC50: 550nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514502BDBM50514502(CHEMBL1233569)
Affinity DataIC50: 655nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 233139BDBM233139(2-Nitrobenzohydrazide | Mr-I-53b)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514498BDBM50514498(CHEMBL4554448)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 233141BDBM233141(1,2-Diphenylhydrazine | Mr-II-10)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514487BDBM50514487(CHEMBL1230705)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514488BDBM50514488(CHEMBL4543535)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 233139BDBM233139(2-Nitrobenzohydrazide | Mr-I-53b)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
Displayed 1 to 50 (of 86 total ) | Next | Last >>
Jump to: