Compile Data Set for Download or QSAR
Report error Found 10 of affinity data for UniProtKB/TrEMBL: P0A6L2
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19472BDBM19472(2-oxoacetic acid | glyoxylic acid | oxaldehydic ac...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of Escherichia coli DHDPSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160721BDBM50160721(alpha-ketopimelic acid | 2-Oxo-heptanedioic acid |...)
Affinity DataKi:  1.70E+5nMAssay Description:Binding affinity for Escherichia coli dihydrodipicolinate synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160721BDBM50160721(alpha-ketopimelic acid | 2-Oxo-heptanedioic acid |...)
Affinity DataKi:  1.70E+5nMAssay Description:Inhibition of Escherichia coli DHDPSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273974BDBM50273974(3-fluoro-2-oxopropanoate)
Affinity DataKi:  2.20E+5nMAssay Description:Inhibition of Escherichia coli DHDPSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273976BDBM50273976(alpha-ketovalerate | 2-oxopentanoate | 2-oxovalera...)
Affinity DataKi:  7.00E+5nMAssay Description:Inhibition of Escherichia coli DHDPSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273975BDBM50273975(alpha-oxobutyrate | 2-oxobutanoate | 2-ketobutyrat...)
Affinity DataKi:  8.30E+5nMAssay Description:Inhibition of Escherichia coli DHDPSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412477BDBM50412477(CHEMBL456159)
Affinity DataKi:  1.63E+6nMAssay Description:Inhibition of Escherichia coli recombinant DHDPS overexpressed with DHDPR assessed as residual activity by modified coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412479BDBM50412479(CHEMBL456197)
Affinity DataKi:  4.95E+6nMAssay Description:Inhibition of Escherichia coli recombinant DHDPS overexpressed with DHDPR assessed as residual activity by modified coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412478BDBM50412478(CHEMBL178492)
Affinity DataKi:  1.09E+7nMAssay Description:Inhibition of Escherichia coli recombinant DHDPS overexpressed with DHDPR assessed as residual activity by modified coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412480BDBM50412480(CHEMBL458071)
Affinity DataKi:  3.24E+7nMAssay Description:Inhibition of Escherichia coli recombinant DHDPS overexpressed with DHDPR assessed as residual activity by modified coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed