Compile Data Set for Download or QSAR
Report error Found 90 Enz. Inhib. hit(s) with Target = 'Transmembrane prolyl 4-hydroxylase'
TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 511484BDBM511484(US11059789, Example 33 | US11691950, Example 33)
Affinity DataIC50: 4nMAssay Description:Inhibition of various kinases was assayed.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2023
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 511481BDBM511481(US11059789, Example 25 | US11691950, Example 25)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of various kinases was assayed.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2023
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 511485BDBM511485(US11059789, Example 27 | US11691950, Example 27)
Affinity DataIC50: 6nMAssay Description:Inhibition of various kinases was assayed.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2023
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 511480BDBM511480(US11059789, Example 40 | US11691950, Example 40)
Affinity DataIC50: 11nMAssay Description:Inhibition of various kinases was assayed.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2023
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 511483BDBM511483(US11059789, Example 66 | US11691950, Example 66)
Affinity DataIC50: 15nMAssay Description:Inhibition of various kinases was assayed.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2023
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 511482BDBM511482(US11059789, Example 83 | US11691950, Example 83)
Affinity DataIC50: 25nMAssay Description:Inhibition of various kinases was assayed.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2023
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 105221BDBM105221(US8580778, 21)
Affinity DataIC50: 70nMAssay Description:In vitro tests for determination of the activity and selectivity of HIF prolyl 4-hydroxylase inhibitors. Hydroxylated HIF bonds specifically to the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 105220BDBM105220(US8580778, 20)
Affinity DataIC50: 90nMAssay Description:In vitro tests for determination of the activity and selectivity of HIF prolyl 4-hydroxylase inhibitors. Hydroxylated HIF bonds specifically to the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 105219BDBM105219(US8580778, 17)
Affinity DataIC50: 130nMAssay Description:In vitro tests for determination of the activity and selectivity of HIF prolyl 4-hydroxylase inhibitors. Hydroxylated HIF bonds specifically to the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 105224BDBM105224(US8580778, 29)
Affinity DataIC50: 170nMAssay Description:In vitro tests for determination of the activity and selectivity of HIF prolyl 4-hydroxylase inhibitors. Hydroxylated HIF bonds specifically to the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 105222BDBM105222(US8580778, 25)
Affinity DataIC50: 180nMAssay Description:In vitro tests for determination of the activity and selectivity of HIF prolyl 4-hydroxylase inhibitors. Hydroxylated HIF bonds specifically to the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3527BDBM3527(US8524699, 18)
Affinity DataIC50: 180nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50042876BDBM50042876([2,2']Bipyridinyl-5,5'-dicarboxylic acid | CHEMBL3...)
Affinity DataIC50: 185nMAssay Description:Inhibition of prolyl 4-hydroxylase by chromatographic determination of [14C]-succinic acid on ion-exchange minicolumnaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50042876BDBM50042876([2,2']Bipyridinyl-5,5'-dicarboxylic acid | CHEMBL3...)
Affinity DataIC50: 190nMAssay Description:Inhibition of prolyl 4-hydroxylase by chromatographic determination of [14C]-succinic acid on ion-exchange minicolumnaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109268BDBM109268(US8609698, 10)
Affinity DataIC50: 260nMAssay Description:Inhibition of the Activity of HIF Prolyl Hydroxylase is carried out as described [Oehme F., Jonghaus W., Narouz-Ott L., Huetter J., Flamme I., Anal. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50042873BDBM50042873(5'-(4-Ethoxy-phenylcarbamoyl)-[2,2']bipyridinyl-5-...)
Affinity DataIC50: 320nMAssay Description:Inhibition of prolyl 4-hydroxylase by chromatographic determination of [14C]-succinic acid on ion-exchange minicolumnaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 105223BDBM105223(US8580778, 26)
Affinity DataIC50: 380nMAssay Description:In vitro tests for determination of the activity and selectivity of HIF prolyl 4-hydroxylase inhibitors. Hydroxylated HIF bonds specifically to the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3543BDBM3543(US8524699, 16)
Affinity DataIC50: 480nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 105217BDBM105217(US8580778, 5)
Affinity DataIC50: 540nMAssay Description:In vitro tests for determination of the activity and selectivity of HIF prolyl 4-hydroxylase inhibitors. Hydroxylated HIF bonds specifically to the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3555BDBM3555(US8524699, 3)
Affinity DataIC50: 700nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 105218BDBM105218(US8580778, 9)
Affinity DataIC50: 760nMAssay Description:In vitro tests for determination of the activity and selectivity of HIF prolyl 4-hydroxylase inhibitors. Hydroxylated HIF bonds specifically to the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3591BDBM3591(US8524699, 7)
Affinity DataIC50: 880nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 105216BDBM105216(US8580778, 2)
Affinity DataIC50: 880nMAssay Description:In vitro tests for determination of the activity and selectivity of HIF prolyl 4-hydroxylase inhibitors. Hydroxylated HIF bonds specifically to the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3623BDBM3623(US8524699, 28)
Affinity DataIC50: 890nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109271BDBM109271(US8609698, 65)
Affinity DataIC50: 900nMAssay Description:Inhibition of the Activity of HIF Prolyl Hydroxylase is carried out as described [Oehme F., Jonghaus W., Narouz-Ott L., Huetter J., Flamme I., Anal. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109269BDBM109269(US8609698, 18)
Affinity DataIC50: 910nMAssay Description:Inhibition of the Activity of HIF Prolyl Hydroxylase is carried out as described [Oehme F., Jonghaus W., Narouz-Ott L., Huetter J., Flamme I., Anal. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3629BDBM3629(US8524699, 46)
Affinity DataIC50: 930nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
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)
Aerie Pharmaceuticals

US Patent
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)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3643BDBM3643(US8524699, 44)
Affinity DataIC50: 1.12E+3nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109272BDBM109272(US8609698, 80)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of the Activity of HIF Prolyl Hydroxylase is carried out as described [Oehme F., Jonghaus W., Narouz-Ott L., Huetter J., Flamme I., Anal. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
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)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3644BDBM3644(US8524699, 55)
Affinity DataIC50: 1.70E+3nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
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)
Aerie Pharmaceuticals

US Patent
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)
Aerie Pharmaceuticals

US Patent
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)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3698BDBM3698(US8524699, 22)
Affinity DataIC50: 2.70E+3nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3723BDBM3723(US8524699, 6)
Affinity DataIC50: 2.80E+3nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
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)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109270BDBM109270(US8609698, 22)
Affinity DataIC50: 3.24E+3nMAssay Description:Inhibition of the Activity of HIF Prolyl Hydroxylase is carried out as described [Oehme F., Jonghaus W., Narouz-Ott L., Huetter J., Flamme I., Anal. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109273BDBM109273(US8609698, 89)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of the Activity of HIF Prolyl Hydroxylase is carried out as described [Oehme F., Jonghaus W., Narouz-Ott L., Huetter J., Flamme I., Anal. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 3734BDBM3734(US8524699, 26)
Affinity DataIC50: 4.00E+3nMpH: 7.5 T: 2°CAssay Description:In Vitro assay determination of the activity and selectivity of HIF Prolyl 4-hydroxylase inhibitors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2013
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50000438BDBM50000438(CHEMBL355389 | 5-(4-Dimethylamino-phenylcarbamoyl)...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of prolyl 4-hydroxylase activity by an indirect assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
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)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50000430BDBM50000430(CHEMBL167145 | 5-(4-Ethoxy-phenylcarbamoyl)-pyridi...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of prolyl 4-hydroxylase activity by an indirect assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50042872BDBM50042872(3-phenylsulfonamidocarbonyl-6-(5-phenylsulfonamido...)
Affinity DataIC50: 5.04E+3nMAssay Description:Inhibition of prolyl 4-hydroxylase by chromatographic determination of [14C]-succinic acid on ion-exchange minicolumnaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 26114BDBM26114(CHEMBL88972 | pyridine-2,5-dicarboxylic acid | pyr...)
Affinity DataIC50: 5.18E+3nMAssay Description:Inhibition of prolyl 4-hydroxylase by chromatographic determination of [14C]-succinic acid on ion-exchange minicolumnaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109267BDBM109267(US8609698, 8)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of the Activity of HIF Prolyl Hydroxylase is carried out as described [Oehme F., Jonghaus W., Narouz-Ott L., Huetter J., Flamme I., Anal. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetTransmembrane prolyl 4-hydroxylase(Human)
Aerie Pharmaceuticals

US Patent
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)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 26114BDBM26114(CHEMBL88972 | pyridine-2,5-dicarboxylic acid | pyr...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of prolyl 4-hydroxylase activity by an indirect assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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