Compile Data Set for Download or QSAR
Found 18 with Last Name = 'hadley' and Initial = 'em'
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368560(CHEMBL1744254)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000409(5-Benzenesulfonylaminocarbonyl-pyridine-2-carboxyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368564(CHEMBL1203805)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368562(CHEMBL1744252)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368565(CHEMBL1203806)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368561(CHEMBL1744251)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000400(5-Phenylmethanesulfonylaminocarbonyl-pyridine-2-ca...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000416(5-(Naphthalene-1-sulfonylaminocarbonyl)-pyridine-2...)copy SMILEScopy InChI
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM26114(CHEMBL88972 | pyridine carboxylate, 6b | pyridine-...)copy SMILEScopy InChI
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368563(CHEMBL1744253)copy SMILEScopy InChI
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368559(CHEMBL1744255)copy SMILEScopy InChI
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000406(5-(2-Carboxy-ethyl)-pyridine-2-carboxylic acid | C...)copy SMILEScopy InChI
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000414(5-Carboxymethyl-pyridine-2-carboxylic acid | CHEMB...)copy SMILEScopy InChI
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000403(5-(2-Carboxy-vinyl)-pyridine-2-carboxylic acid | C...)copy SMILEScopy InChI
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000410(5-(2-Benzenesulfonylamino-2-oxo-ethyl)-pyridine-2-...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000402(5-(1-Carboxy-2-phenyl-ethyl)-pyridine-2-carboxylic...)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000407(2-carboxypyridine | CHEMBL72628 | alpha-picolinic ...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed
TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000413(CHEMBL167326 | N-(Pyridine-2-carbonyl)-methanesulf...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed