Compile Data Set for Download or QSAR
Found 8 Enz. Inhib. hit(s) with all data for entry = 50000071
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM26106(CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)copy SMILEScopy InChI
Affinity DataKi:  540nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5ZF9PubMed
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM26114(CHEMBL88972 | pyridine carboxylate, 6b | pyridine-...)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Inhibitory activity against prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5ZF9PubMed
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM26106(CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)copy SMILEScopy InChI
Affinity DataIC50: 2.89E+3nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5ZF9PubMed
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM26114(CHEMBL88972 | pyridine carboxylate, 6b | pyridine-...)copy SMILEScopy InChI
Affinity DataIC50: 5.18E+3nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5ZF9PubMed
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000866(2-(Oxalyl-amino)-propionic acid (0.25H2O) | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 3.82E+4nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5ZF9PubMed
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000865(2-(Oxalyl-amino)-propionic acid | CHEMBL314979)copy SMILEScopy InChI
Affinity DataIC50: 9.07E+4nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5ZF9PubMed
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000864(CHEMBL314175 | N-(2-Methanesulfonylamino-2-oxo-eth...)copy SMILEScopy InChI
Affinity DataIC50: 4.14E+5nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5ZF9PubMed
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000863(2-(Oxalyl-amino)-propionic acid | CHEMBL88472)copy SMILEScopy InChI
Affinity DataIC50: 6.21E+5nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylase at 50 ug/mLMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5ZF9PubMed