Compile Data Set for Download or QSAR
Report error Found 19 of affinity data for UniProtKB/TrEMBL: Q93RY0
TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403307BDBM50403307(CHEMBL1160398)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403311BDBM50403311(CHEMBL1160390)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403315BDBM50403315(CHEMBL306493)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403308BDBM50403308(CHEMBL308846)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26116BDBM26116(Dipicolinate | CHEMBL284104 | pyridine-2,6-dicarbo...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403314BDBM50403314(CHEMBL75578)
Affinity DataIC50: 7.00E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403316BDBM50403316(CHEMBL72405)
Affinity DataIC50: 7.00E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403319BDBM50403319(CHEMBL307925)
Affinity DataIC50: 7.00E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403312BDBM50403312(CHEMBL73173)
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000407BDBM50000407(CHEMBL72628 | pyridine-2-carboxylic acid | o-pyrid...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403321BDBM50403321(CHEMBL73613)
Affinity DataIC50: 2.30E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403317BDBM50403317(CHEMBL75711)
Affinity DataIC50: 3.50E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403320BDBM50403320(CHEMBL308492)
Affinity DataIC50: 5.20E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403318BDBM50403318(CHEMBL76446)
Affinity DataIC50: 6.20E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403318BDBM50403318(CHEMBL76446)
Affinity DataIC50: 6.20E+6nMAssay Description:In vitro inhibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403309BDBM50403309(CHEMBL310088)
Affinity DataKi:  6.30E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403322BDBM50403322(CHEMBL74477)
Affinity DataIC50: 7.20E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403313BDBM50403313(CHEMBL75120)
Affinity DataIC50: 7.40E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403310BDBM50403310(CHEMBL75995)
Affinity DataIC50: 7.50E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article