Compile Data Set for Download or QSAR
Report error Found 21 of affinity data for UniProtKB/TrEMBL: Q9BH77
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 8726BDBM8726(CHEMBL849 | TCL | 5-chloro-2-(2,4-dichlorophenoxy)...)
Affinity DataIC50: 49nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97424BDBM97424(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 7.00E+3nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97414BDBM97414(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 8.00E+3nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97412BDBM97412(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.00E+4nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97413BDBM97413(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.20E+4nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97421BDBM97421(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 2.90E+4nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97427BDBM97427(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 7.70E+4nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97416BDBM97416(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 9.00E+4nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97409BDBM97409(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 9.00E+4nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97422BDBM97422(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.29E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97411BDBM97411(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.43E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97419BDBM97419(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.55E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97410BDBM97410(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.59E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97428BDBM97428(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.63E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97420BDBM97420(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.63E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97425BDBM97425(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.63E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97423BDBM97423(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.64E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97418BDBM97418(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.68E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97426BDBM97426(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.73E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97417BDBM97417(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.85E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed
TargetEnoyl-acyl carrier reductase(malaria parasite P. falciparum)
Bombay College of Pharmacy

LigandChemical structure of BindingDB Monomer ID 97415BDBM97415(Phenylaminoacetic acid benzylidene hydrazine analo...)
Affinity DataIC50: 1.97E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2013
Entry Details Article
PubMed