Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50021856
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645486BDBM50645486(CHEMBL5589856)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645489BDBM50645489(CHEMBL5590930)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645497BDBM50645497(CHEMBL5593136)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645496BDBM50645496(CHEMBL5591676)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645483BDBM50645483(CHEMBL5591697)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645498BDBM50645498(CHEMBL5595882)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645490BDBM50645490(CHEMBL5591605)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645482BDBM50645482(CHEMBL5590581)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645488BDBM50645488(CHEMBL5595918)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645480BDBM50645480(CHEMBL5595398)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645493BDBM50645493(CHEMBL5593434)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645484BDBM50645484(CHEMBL5595904)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645487BDBM50645487(CHEMBL5590900)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645500BDBM50645500(CHEMBL5594843)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645485BDBM50645485(CHEMBL5592350)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193145BDBM50193145(Isoquinoline 3 | CHEMBL426560 | N-[(1-CHLORO-4-HYD...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645481BDBM50645481(CHEMBL5590518)
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645501BDBM50645501(CHEMBL5594028)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645499BDBM50645499(CHEMBL5590048)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645492BDBM50645492(CHEMBL5592447)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645491BDBM50645491(CHEMBL5589743)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645495BDBM50645495(CHEMBL5590935)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645494BDBM50645494(CHEMBL5592817)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed