Compile Data Set for Download or QSAR
Found 13 Enz. Inhib. hit(s) with all data for entry = 50027036
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264220(2-(1,6-diphenyl-1H-imidazo[4,5-c]pyridine-4-carbox...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264219(2-(6-chloro-1-phenyl-1H-imidazo[4,5-c]pyridine-4-c...)copy SMILEScopy InChI
Affinity DataIC50: 66nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264174(2-(1-phenyl-1H-imidazo[4,5-c]pyridine-4-carboxamid...)copy SMILEScopy InChI
Affinity DataIC50: 290nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264175(2-(1-benzyl-1H-imidazo[4,5-c]pyridine-4-carboxamid...)copy SMILEScopy InChI
Affinity DataIC50: 320nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264176(2-(1-(4-bromophenyl)-1H-imidazo[4,5-c]pyridine-4-c...)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264177(2-(2-methyl-1-phenyl-1H-imidazo[4,5-c]pyridine-4-c...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264173(2-(1-methyl-1H-imidazo[4,5-c]pyridine-4-carboxamid...)copy SMILEScopy InChI
Affinity DataIC50: 570nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264223(2-(1-phenyl-1H-benzo[d]imidazole-4-carboxamido)ace...)copy SMILEScopy InChI
Affinity DataIC50: 730nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264221(2-(4-hydroxy-8-iodoisoquinoline-3-carboxamido)acet...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264217(2-(1H-imidazo[4,5-c]pyridine-4-carboxamido)acetic ...)copy SMILEScopy InChI
Affinity DataIC50: 2.82E+3nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264218(2-(1-phenyl-2-(trifluoromethyl)-1H-imidazo[4,5-c]p...)copy SMILEScopy InChI
Affinity DataIC50: 5.54E+3nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264222(2-(9-phenyl-9H-purine-6-carboxamido)acetic acid | ...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed
TargetEgl nine homolog 1(Human)
Amgen, Inc.

Curated by ChEMBL
LigandPNGBDBM50264179(2-(thieno[2,3-c]pyridine-7-carboxamido)acetic acid...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WB7PubMed