Compile Data Set for Download or QSAR
Report error Found 4 of affinity data for UniProtKB/TrEMBL: P04036
Target4-hydroxy-tetrahydrodipicolinate reductase(Escherichia coli (strain K12))
Triad Therapeutics

LigandChemical structure of BindingDB Monomer ID 59098BDBM59098(Bi-ligand, 1)
Affinity DataKi:  26nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate reductase(Escherichia coli (strain K12))
Triad Therapeutics

LigandChemical structure of BindingDB Monomer ID 59101BDBM59101(Bi-ligand, 4)
Affinity DataKi:  100nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate reductase(Escherichia coli (strain K12))
Triad Therapeutics

LigandChemical structure of BindingDB Monomer ID 59100BDBM59100(Bi-ligand, 3)
Affinity DataKi: >2.50E+4nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
Target4-hydroxy-tetrahydrodipicolinate reductase(Escherichia coli (strain K12))
Triad Therapeutics

LigandChemical structure of BindingDB Monomer ID 59099BDBM59099(Bi-ligand, 2)
Affinity DataKi: >5.00E+4nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed