Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with all data for entry = 50005010
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537670BDBM50537670(CHEMBL4641380)
Affinity DataIC50: 20nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537669BDBM50537669(CHEMBL4643608)
Affinity DataIC50: 20nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537671BDBM50537671(CHEMBL4633843)
Affinity DataIC50: 30nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537661BDBM50537661(CHEMBL4648946)
Affinity DataIC50: 40nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537648BDBM50537648(CHEMBL4640596)
Affinity DataIC50: 40nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537646BDBM50537646(CHEMBL512270)
Affinity DataIC50: 40nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537662BDBM50537662(CHEMBL4647748)
Affinity DataIC50: 50nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537649BDBM50537649(CHEMBL1723285)
Affinity DataIC50: 50nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537665BDBM50537665(CHEMBL4648066)
Affinity DataIC50: 50nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537643BDBM50537643(CHEMBL1506565)
Affinity DataIC50: 50nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537629BDBM50537629(CHEMBL4635339)
Affinity DataIC50: 58nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537628BDBM50537628(CHEMBL4643853)
Affinity DataIC50: 66nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537628BDBM50537628(CHEMBL4643853)
Affinity DataIC50: 66.1nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537647BDBM50537647(CHEMBL1403506)
Affinity DataIC50: 80nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537659BDBM50537659(CHEMBL4646298)
Affinity DataIC50: 80nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537667BDBM50537667(CHEMBL4639207)
Affinity DataIC50: 140nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537668BDBM50537668(CHEMBL4647815)
Affinity DataIC50: 140nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537652BDBM50537652(CHEMBL4640293)
Affinity DataIC50: 180nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537639BDBM50537639(CHEMBL4639296)
Affinity DataIC50: 324nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537641BDBM50537641(CHEMBL4647303)
Affinity DataIC50: 575nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537626BDBM50537626(CHEMBL4645869)
Affinity DataIC50: 603nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537664BDBM50537664(CHEMBL4637016)
Affinity DataIC50: 820nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537653BDBM50537653(CHEMBL4643582)
Affinity DataIC50: 860nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537645BDBM50537645(CHEMBL467988)
Affinity DataIC50: 970nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537637BDBM50537637(CHEMBL4644624)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537655BDBM50537655(CHEMBL4649728)
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537660BDBM50537660(CHEMBL4634222)
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 154206BDBM154206(US9012443, 219)
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 154387BDBM154387(US9012443, 427)
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537644BDBM50537644(CHEMBL1582054)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537638BDBM50537638(CHEMBL4648561)
Affinity DataIC50: 2.95E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537635BDBM50537635(CHEMBL4634771)
Affinity DataIC50: 3.02E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537633BDBM50537633(CHEMBL4635573)
Affinity DataIC50: 3.24E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537630BDBM50537630(CHEMBL4633966)
Affinity DataIC50: 4.07E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537642BDBM50537642(CHEMBL4638594)
Affinity DataIC50: 4.37E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537632BDBM50537632(CHEMBL4594142)
Affinity DataIC50: 6.17E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537627BDBM50537627(CHEMBL4641013)
Affinity DataIC50: 6.76E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537634BDBM50537634(CHEMBL4639502)
Affinity DataIC50: 7.59E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537625BDBM50537625(CHEMBL4648044)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537624BDBM50537624(CHEMBL4635045)
Affinity DataIC50: 8.13E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537640BDBM50537640(CHEMBL4637484)
Affinity DataIC50: 9.12E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537631BDBM50537631(CHEMBL4636699)
Affinity DataIC50: 9.55E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537636BDBM50537636(CHEMBL4648024)
Affinity DataIC50: 9.55E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537650BDBM50537650(CHEMBL4635913)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537663BDBM50537663(CHEMBL4636826)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537666BDBM50537666(CHEMBL4633879)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537651BDBM50537651(CHEMBL468155)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537654BDBM50537654(CHEMBL4643587)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537656BDBM50537656(CHEMBL4635842)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537657BDBM50537657(CHEMBL4636874)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
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