Compile Data Set for Download or QSAR
Report error Found 21 of affinity data for UniProtKB/TrEMBL: P15474
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14672BDBM14672(cid_311 | CITRIC ACID | 2-hydroxypropane-1,2,3-tri...)
Affinity DataKd:  7.30E+3nMAssay Description:Binding affinity for Streptomyces coelicolor DHQase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137070BDBM50137070((1R,4R,5R)-1,5-Dihydroxy-4-(2-nitro-benzyloxy)-cyc...)
Affinity DataKi:  8.00E+3nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170812BDBM50170812((1R,4R,5R)-1,4,5-Trihydroxy-cyclohex-2-enecarboxyl...)
Affinity DataKd:  3.00E+4nMAssay Description:Binding affinity for Streptomyces coelicolor DHQase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137066BDBM50137066((1R,4R,5R)-4,5-Dihydroxy-1-(2-nitro-benzyloxy)-cyc...)
Affinity DataKi:  4.50E+4nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137053BDBM50137053((1R,4R,5R)-4-(4-Fluoro-benzyloxy)-1,5-dihydroxy-cy...)
Affinity DataKi:  7.00E+4nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137056BDBM50137056(4-((1R,4R,6R)-4-Carboxy-4,6-dihydroxy-cyclohex-2-e...)
Affinity DataKi:  1.00E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137068BDBM50137068((1R,4R,5R)-4-(2-Fluoro-benzyloxy)-1,5-dihydroxy-cy...)
Affinity DataKi:  1.30E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137055BDBM50137055((1R,4R,5R)-4-(3-Fluoro-benzyloxy)-1,5-dihydroxy-cy...)
Affinity DataKi:  1.40E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137059BDBM50137059(4-((1R,4R,5R)-1-Carboxy-4,5-dihydroxy-cyclohex-2-e...)
Affinity DataKi:  1.70E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137054BDBM50137054((1R,4R,5R)-1,5-Dihydroxy-4-(4-nitro-benzyloxy)-cyc...)
Affinity DataKi:  2.00E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137067BDBM50137067((1R,4R,5R)-4-Benzyloxy-1,5-dihydroxy-cyclohex-2-en...)
Affinity DataKi:  2.00E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182477BDBM50182477(N-TETRAZOL-5-YL 9-OXO-9H-XANTHENE-2 SULPHONAMIDE |...)
Affinity DataKd:  2.30E+5nMAssay Description:Binding affinity for Streptomyces coelicolor DHQase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137062BDBM50137062((1R,4R,5R)-1-(2-Fluoro-benzyloxy)-4,5-dihydroxy-cy...)
Affinity DataKi:  2.60E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137060BDBM50137060((1R,4R,5R)-4-(4-Cyano-benzyloxy)-1,5-dihydroxy-cyc...)
Affinity DataKi:  3.30E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137063BDBM50137063((1R,4R,5R)-1-(4-Fluoro-benzyloxy)-4,5-dihydroxy-cy...)
Affinity DataKi:  3.75E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137057BDBM50137057((1R,4R,5R)-1-Benzyloxy-4,5-dihydroxy-cyclohex-2-en...)
Affinity DataKi:  3.80E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137065BDBM50137065((1R,4R,5R)-1-(3-Fluoro-benzyloxy)-4,5-dihydroxy-cy...)
Affinity DataKi:  4.25E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137069BDBM50137069((1R,4R,5R)-1-(4-Cyano-benzyloxy)-4,5-dihydroxy-cyc...)
Affinity DataKi:  4.30E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137061BDBM50137061((1R,4R,5R)-4,5-Dihydroxy-1-(4-nitro-benzyloxy)-cyc...)
Affinity DataKi:  9.80E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137064BDBM50137064((1R,4R,5R)-4,5-Dihydroxy-1-(4-hydroxymethyl-benzyl...)
Affinity DataKi:  1.33E+6nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137058BDBM50137058((1R,4R,5R)-1,5-Dihydroxy-4-(4-hydroxymethyl-benzyl...)
Affinity DataKi: >2.00E+6nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed