Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50003814
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476200BDBM50476200(CHEMBL222321)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476201BDBM50476201(CHEMBL221990)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 115137BDBM115137(MLS001171467 | 6-[(5Z)-5-[[3-(5-methyl-2-furanyl)-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50602BDBM50602(2-[(5Z)-5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-y...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476208BDBM50476208(CHEMBL222429)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476209BDBM50476209(CHEMBL374332)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476210BDBM50476210(CHEMBL451563)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 57992BDBM57992(6-[(5Z)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50158365BDBM50158365((Z)-6-(5-((1H-indol-3-yl)methylene)-4-oxo-2-thioxo...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476205BDBM50476205(CHEMBL221364)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476206BDBM50476206(CHEMBL426713)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476207BDBM50476207(CHEMBL221887)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476202BDBM50476202(CHEMBL221420)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476203BDBM50476203(CHEMBL222583)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476204BDBM50476204(CHEMBL221888)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 89023BDBM89023(cid_1632449 | 6-[(5Z)-4-oxo-5-[(1-phenyl-3-thiophe...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed