Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50017458
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8726BDBM8726(CHEMBL849 | TCL | 5-chloro-2-(2,4-dichlorophenoxy)...)
Affinity DataIC50: 73nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182397BDBM50182397(5-chloro-2-(2-((phenethylamino)methyl)phenoxy)phen...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182375BDBM50182375(2-(2-((benzylamino)methyl)-4-chlorophenoxy)-5-chlo...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182393BDBM50182393(5-chloro-2-(4-chloro-2-((4-phenylpiperazin-1-yl)me...)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182380BDBM50182380(2-(4-chloro-2-hydroxyphenoxy)benzenaminium | 2-(2-...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182394BDBM50182394(2-(2-(2-(4-chlorobenzylamino)propan-2-yl)-4-chloro...)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182392BDBM50182392(2-(2-((4-chlorobenzylamino)methyl)-4-chlorophenoxy...)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182395BDBM50182395(5-chloro-2-(4-chloro-2-(((2,3-dihydrobenzofuran-5-...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182377BDBM50182377(2-(2-((benzylamino)methyl)phenoxy)-5-chlorophenol ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182376BDBM50182376(2-(2-((4-benzylpiperazin-1-yl)methyl)-4-chlorophen...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182382BDBM50182382(5-chloro-2-(2-((naphthalen-1-ylamino)methyl)phenox...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182398BDBM50182398(N-(5-chloro-2-(4-chloro-2-hydroxyphenoxy)benzyl)be...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182396BDBM50182396(N-(5-chloro-2-(4-chloro-2-hydroxyphenoxy)benzyl)be...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182370BDBM50182370(5-chloro-2-(2-((3-phenylpropylamino)methyl)phenoxy...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182379BDBM50182379(5-chloro-2-(4-chloro-2-((dimethylamino)methyl)phen...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182391BDBM50182391(2-(2-(((4-chlorobenzyl)(methyl)amino)methyl)-4-chl...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182378BDBM50182378(5-chloro-2-(4-chloro-2-((naphthalen-2-ylamino)meth...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182383BDBM50182383(5-chloro-2-(4-chloro-2-((methylamino)methyl)phenox...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182386BDBM50182386(2-(2-(2-((4-chlorobenzyl)(methyl)amino)propan-2-yl...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182390BDBM50182390(N-(4-chlorobenzyl)-N-(5-chloro-2-(4-chloro-2-hydro...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182385BDBM50182385(2-(2-{[(biphenyl-4-ylmethyl)-amino]-methyl}-4-chlo...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182374BDBM50182374(2-(2-((4-chlorobenzylamino)methyl)phenoxy)-5-chlor...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182372BDBM50182372(5-chloro-2-(2-((naphthalen-2-ylamino)methyl)phenox...)
Affinity DataIC50: 4.60E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182388BDBM50182388(N-(2-(4-chloro-2-methoxyphenoxy)benzyl)(4-chloroph...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182389BDBM50182389(2-(2-(aminomethyl)-4-chlorophenoxy)-5-chlorophenol...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182373BDBM50182373(5-chloro-2-(4-chloro-2-((naphthalen-1-ylamino)meth...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182384BDBM50182384(2-(2-(aminomethyl)phenoxy)-5-chlorophenol | CHEMBL...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182381BDBM50182381(5-chloro-2-(4-chloro-2-(piperidin-1-ylmethyl)pheno...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182387BDBM50182387(2-(2-((4-benzhydrylpiperazin-1-yl)methyl)-4-chloro...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
Jacobus Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182371BDBM50182371(5-chloro-2-(4-chloro-2-(pyrrolidin-1-ylmethyl)phen...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum ENR enzymatic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed