Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50036097
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368560BDBM50368560(CHEMBL1744254)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000409BDBM50000409(CHEMBL166568 | 5-Benzenesulfonylaminocarbonyl-pyri...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368564BDBM50368564(CHEMBL1203805)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368565BDBM50368565(CHEMBL1203806)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368562BDBM50368562(CHEMBL1744252)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368561BDBM50368561(CHEMBL1744251)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000400BDBM50000400(CHEMBL355500 | 5-Phenylmethanesulfonylaminocarbony...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000416BDBM50000416(CHEMBL166658 | 5-(Naphthalene-1-sulfonylaminocarbo...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26114BDBM26114(CHEMBL88972 | pyridine-2,5-dicarboxylic acid | pyr...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368563BDBM50368563(CHEMBL1744253)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368559BDBM50368559(CHEMBL1744255)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000406BDBM50000406(CHEMBL165469 | 5-(2-Carboxy-ethyl)-pyridine-2-carb...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000414BDBM50000414(CHEMBL168009 | 5-Carboxymethyl-pyridine-2-carboxyl...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000403BDBM50000403(CHEMBL167156 | 5-(2-Carboxy-vinyl)-pyridine-2-carb...)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000410BDBM50000410(CHEMBL354853 | 5-(2-Benzenesulfonylamino-2-oxo-eth...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000402BDBM50000402(CHEMBL355886 | 5-(1-Carboxy-2-phenyl-ethyl)-pyridi...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000407BDBM50000407(CHEMBL72628 | pyridine-2-carboxylic acid | o-pyrid...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000413BDBM50000413(CHEMBL167326 | N-(Pyridine-2-carbonyl)-methanesulf...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed