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Report error Found 92 Enz. Inhib. hit(s) with Target = '3-phosphoshikimate 1-carboxyvinyltransferase'
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421383BDBM50421383(CHEMBL1627014)
Affinity DataKd:  0.600nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403588BDBM50403588(CHEMBL1627015)
Affinity DataKi:  4nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403587BDBM50403587(CHEMBL1627013)
Affinity DataKi:  5nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403591BDBM50403591(CHEMBL1160691)
Affinity DataKi:  15nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280240BDBM50280240((3R,4S,5R)-4-hydroxy-5-[(1S)-1-methyl-2-oxido-2-ox...)
Affinity DataKd:  15nMAssay Description:Dissociation constant against EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280240BDBM50280240((3R,4S,5R)-4-hydroxy-5-[(1S)-1-methyl-2-oxido-2-ox...)
Affinity DataKi:  15nMAssay Description:Potency against EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403585BDBM50403585(CHEMBL1627010)
Affinity DataKi:  32nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123088BDBM50123088(6,7-Dihydroxy-2-[1-(2-hydroxy-4-methoxy-phenyl)-me...)
Affinity DataKi:  100nMAssay Description:Competitive inhibitory activity with respect to EPSP (5-enolpyruvyl-shikimate- 3-phosphate) synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281349BDBM50281349(glyphosate | CHEMBL95764 | N-(phosphonomethyl)glyc...)
Affinity DataKi:  160nM Kd:  160nM Kon:  0.120M-1s-1 Koff:  7.80E+5s-1Assay Description:Tested for the dissociation constant against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article
PDB3D3D Structure (crystal)
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403592BDBM50403592(CHEMBL1627011)
Affinity DataKi:  160nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281349BDBM50281349(glyphosate | CHEMBL95764 | N-(phosphonomethyl)glyc...)
Affinity DataKd:  160nMpH: 7.0 T: 2°CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281349BDBM50281349(glyphosate | CHEMBL95764 | N-(phosphonomethyl)glyc...)
Affinity DataKi:  160nMAssay Description:Tested for the inhibition against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase versus phosphoenolpyruvateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article
PDB3D3D Structure (crystal)
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281349BDBM50281349(glyphosate | CHEMBL95764 | N-(phosphonomethyl)glyc...)
Affinity DataKd:  160nMAssay Description:Tested for the dissociation constant against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article
PDB3D3D Structure (crystal)
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283574BDBM50283574(3-(Carboxy-phosphono-methoxy)-5-phosphonooxy-benzo...)
Affinity DataKi:  160nMAssay Description:Inhibition of Escherichia coli EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281348BDBM50281348((N-Phosphonomethyl-hydrazino)-acetic acid | CHEMBL...)
Affinity DataKi:  610nM Kd:  500nM Kon:  0.160M-1s-1 Koff:  3.20E+5s-1Assay Description:Tested for the dissociation constant against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281348BDBM50281348((N-Phosphonomethyl-hydrazino)-acetic acid | CHEMBL...)
Affinity DataKd:  500nMAssay Description:Tested for the dissociation constant against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403590BDBM50403590(CHEMBL98868)
Affinity DataKi:  520nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123114BDBM50123114(2-[1-(4-Diethylamino-phenyl)-meth-(E)-ylidene]-6,7...)
Affinity DataKi:  650nMAssay Description:Competitive inhibitory activity with respect to EPSP (5-enolpyruvyl-shikimate- 3-phosphate) synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283579BDBM50283579(Di sodium;3,5-Bis-phosphonooxy-benzoate | CHEMBL31...)
Affinity DataKi:  780nMAssay Description:Inhibition of Escherichia coli EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281351BDBM50281351((Phosphonomethyl-amino)-acetic acid methyl ester |...)
Affinity DataIC50: 1.00E+3nMAssay Description:Tested for the inhibition against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase versus phosphoenolpyruvateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281341BDBM50281341((3R,4S,5R)-5-(1-carboxyethenyloxy)-4-hydroxy-3-(ph...)
Affinity DataKd:  1.00E+3nMAssay Description:The compound was tested for the inhibition of Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase (EPSP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281341BDBM50281341((3R,4S,5R)-5-(1-carboxyethenyloxy)-4-hydroxy-3-(ph...)
Affinity DataKd:  1.00E+3nMAssay Description:Inhibition of Escherichia coli EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281990BDBM50281990(Trisodium salt of (3R,4S,5R)-5-(1-Carboxy-vinyloxy...)
Affinity DataKd:  1.00E+3nMAssay Description:Dissociation constant was calculated for Escherichia coli EPSP(5-enolpyruvyl-shikimate-3-phosphate) SynthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403586BDBM50403586(CHEMBL97331)
Affinity DataKi:  1.30E+3nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283578BDBM50283578((3R,4R,5R)-5-Carboxymethoxy-4-hydroxy-3-phosphonoo...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of Escherichia coli EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281343BDBM50281343((3R,4S,5R)-5-Carboxymethoxy-4-hydroxy-3-phosphonoo...)
Affinity DataKi:  1.50E+3nMAssay Description:The compound was tested for the inhibition of Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase (EPSP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281993BDBM50281993(Trisodium salt of (3R,4S,5R)-5-Carboxymethoxy-4-hy...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity against Escherichia coli EPSP(5-enolpyruvyl-shikimate-3-phosphate) synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281349BDBM50281349(glyphosate | CHEMBL95764 | N-(phosphonomethyl)glyc...)
Affinity DataIC50: 2.00E+3nMAssay Description:Tested for the inhibition against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article
PDB3D3D Structure (crystal)
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281353BDBM50281353((Hydroxy-phosphonomethyl-amino)-acetic acid | CHEM...)
Affinity DataKi:  2.20E+3nMAssay Description:Tested for the dissociation constant against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281355BDBM50281355([nitroso(phosphonomethyl)amino]acetic acid | CHEMB...)
Affinity DataKi:  2.20E+3nMAssay Description:Tested for the dissociation constant against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283582BDBM50283582(2-(3-Carboxy-5-dicarboxymethoxy-phenoxy)-malonic a...)
Affinity DataKi:  2.50E+3nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283582BDBM50283582(2-(3-Carboxy-5-dicarboxymethoxy-phenoxy)-malonic a...)
Affinity DataKi:  2.50E+3nMAssay Description:Inhibition of Escherichia coli EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281344BDBM50281344(2-[(1R,5R,6S)-3-Carboxy-6-hydroxy-5-(oxalyl-amino)...)
Affinity DataKi:  5.20E+3nMAssay Description:The compound was tested for the inhibition of Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase (EPSP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280242BDBM50280242((3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohe...)
Affinity DataKd:  7.00E+3nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 100283BDBM100283((3R,4S,5R)-4,5-dihydroxy-3-phosphonooxycyclohexene...)
Affinity DataKd:  7.00E+3nMpH: 7.0 T: 2°CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2013
Entry Details Article
PubMed
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281988BDBM50281988(Sodium salt of (3R,4S,5R)-4,5-Dihydroxy-3-phosphon...)
Affinity DataKd:  7.00E+3nMAssay Description:Inhibitory activity was evaluated against Escherichia coli EPSP(5-enolpyruvyl-shikimate-3-phosphate) SynthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280242BDBM50280242((3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohe...)
Affinity DataKd:  7.00E+3nMAssay Description:Inhibition of Escherichia coli EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280242BDBM50280242((3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohe...)
Affinity DataKd:  7.00E+3nMAssay Description:The compound was tested for the inhibition of Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase (EPSP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280239BDBM50280239((3-Carboxy-6-hydroxy-5-phosphonooxy-cyclohex-3-eny...)
Affinity DataKi:  7.40E+3nMAssay Description:Inhibition of the EPSP synthase by the compound expressed as weak apparent valueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280242BDBM50280242((3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohe...)
Affinity DataKd:  8.00E+3nMAssay Description:Dissociation constant against EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280239BDBM50280239((3-Carboxy-6-hydroxy-5-phosphonooxy-cyclohex-3-eny...)
Affinity DataKd:  8.00E+3nMAssay Description:Dissociation constant of the at EPSP synthase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280239BDBM50280239((3-Carboxy-6-hydroxy-5-phosphonooxy-cyclohex-3-eny...)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibition of the EPSP synthase PEP-Pi site by the compound expressed as apparent valueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403589BDBM50403589(CHEMBL1160690)
Affinity DataKi:  1.30E+4nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283574BDBM50283574(3-(Carboxy-phosphono-methoxy)-5-phosphonooxy-benzo...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281354BDBM50281354((Methyl-phosphonomethyl-amino)-acetic acid | CHEMB...)
Affinity DataKi:  7.80E+4nMAssay Description:Tested for the dissociation constant against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281350BDBM50281350((1-Phosphono-ethylamino)-acetic acid | CHEMBL33043...)
Affinity DataIC50: 8.00E+4nMAssay Description:Tested for the inhibition against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase versus phosphoenolpyruvateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281347BDBM50281347(2-(Phosphonomethyl-amino)-propionic acid | CHEMBL9...)
Affinity DataIC50: 8.00E+4nMAssay Description:Tested for the inhibition against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase versus phosphoenolpyruvateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281356BDBM50281356(3-Amino-4-phosphono-butyric acid | CHEMBL98402)
Affinity DataIC50: 8.00E+4nMAssay Description:Tested for the inhibition against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase versus phosphoenolpyruvateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283579BDBM50283579(Di sodium;3,5-Bis-phosphonooxy-benzoate | CHEMBL31...)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of Escherichia coli EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280241BDBM50280241((3R,4S,5R)-5-amino-4-hydroxy-3-(phosphonatooxy)cyc...)
Affinity DataKi:  8.50E+4nMAssay Description:Potency against EPSP synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

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