Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50034441
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362536BDBM50362536(CHEMBL1941013)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362535BDBM50362535(CHEMBL1941012)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362533BDBM50362533(CHEMBL1941010)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362537BDBM50362537(CHEMBL1941014)
Affinity DataIC50: 1.42E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362536BDBM50362536(CHEMBL1941013)
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362532BDBM50362532(CHEMBL1941009)
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362529BDBM50362529(CHEMBL1941006)
Affinity DataIC50: 1.96E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362528BDBM50362528(CHEMBL1941005)
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362530BDBM50362530(CHEMBL1941007)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362528BDBM50362528(CHEMBL1941005)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362538BDBM50362538(CHEMBL1941015)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362529BDBM50362529(CHEMBL1941006)
Affinity DataIC50: 2.85E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362532BDBM50362532(CHEMBL1941009)
Affinity DataIC50: 3.05E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362531BDBM50362531(CHEMBL1941008)
Affinity DataIC50: 3.06E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362533BDBM50362533(CHEMBL1941010)
Affinity DataIC50: 3.19E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362530BDBM50362530(CHEMBL1941007)
Affinity DataIC50: 3.19E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362538BDBM50362538(CHEMBL1941015)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362537BDBM50362537(CHEMBL1941014)
Affinity DataIC50: 3.77E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362535BDBM50362535(CHEMBL1941012)
Affinity DataIC50: 3.92E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362531BDBM50362531(CHEMBL1941008)
Affinity DataIC50: 3.92E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362534BDBM50362534(CHEMBL1941011)
Affinity DataIC50: 4.45E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362534BDBM50362534(CHEMBL1941011)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed