Compile Data Set for Download or QSAR
Report error Found 66 Enz. Inhib. hit(s) with all data for entry = 50008046
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515168BDBM50515168(CHEMBL4469291)
Affinity DataIC50: 30nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515126BDBM50515126(CHEMBL4451547)
Affinity DataIC50: 40nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515137BDBM50515137(CHEMBL4476837)
Affinity DataIC50: 57nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515142BDBM50515142(CHEMBL4460134)
Affinity DataIC50: 83nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515156BDBM50515156(CHEMBL4542798)
Affinity DataIC50: 120nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515170BDBM50515170(CHEMBL4483803)
Affinity DataIC50: 210nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515183BDBM50515183(CHEMBL4566276)
Affinity DataIC50: 240nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515153BDBM50515153(CHEMBL4444034)
Affinity DataIC50: 280nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515125BDBM50515125(CHEMBL4562659)
Affinity DataIC50: 290nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515161BDBM50515161(CHEMBL4467218)
Affinity DataIC50: 310nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 187258BDBM187258(US9169234, 23)
Affinity DataIC50: 310nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515154BDBM50515154(CHEMBL4448675)
Affinity DataIC50: 310nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515123BDBM50515123(CHEMBL4448911)
Affinity DataIC50: 310nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515176BDBM50515176(CHEMBL4567010)
Affinity DataIC50: 350nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515150BDBM50515150(CHEMBL4437646)
Affinity DataIC50: 370nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515182BDBM50515182(CHEMBL4456501)
Affinity DataIC50: 380nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515178BDBM50515178(CHEMBL4449470)
Affinity DataIC50: 460nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515169BDBM50515169(CHEMBL4521562)
Affinity DataIC50: 520nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515122BDBM50515122(CHEMBL4586653)
Affinity DataIC50: 550nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515159BDBM50515159(CHEMBL4442449)
Affinity DataIC50: 580nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515158BDBM50515158(CHEMBL4472433)
Affinity DataIC50: 600nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515181BDBM50515181(CHEMBL4566899)
Affinity DataIC50: 600nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515171BDBM50515171(CHEMBL4453841)
Affinity DataIC50: 610nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515165BDBM50515165(CHEMBL4585262)
Affinity DataIC50: 610nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515151BDBM50515151(CHEMBL4464504)
Affinity DataIC50: 620nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515128BDBM50515128(CHEMBL4519901)
Affinity DataIC50: 670nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515157BDBM50515157(CHEMBL4460459)
Affinity DataIC50: 680nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515152BDBM50515152(CHEMBL4513537)
Affinity DataIC50: 740nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515180BDBM50515180(CHEMBL4470398)
Affinity DataIC50: 790nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515145BDBM50515145(CHEMBL4556522)
Affinity DataIC50: 980nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515164BDBM50515164(CHEMBL4579131)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515172BDBM50515172(CHEMBL4546968)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515141BDBM50515141(CHEMBL4518154)
Affinity DataIC50: 1.55E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515175BDBM50515175(CHEMBL4464213)
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515179BDBM50515179(CHEMBL4564252)
Affinity DataIC50: 1.68E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515149BDBM50515149(CHEMBL4590824)
Affinity DataIC50: 1.99E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515166BDBM50515166(CHEMBL4557426)
Affinity DataIC50: 2.32E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515163BDBM50515163(CHEMBL4546898)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515184BDBM50515184(CHEMBL4446993)
Affinity DataIC50: 2.44E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515155BDBM50515155(CHEMBL4469734)
Affinity DataIC50: 2.56E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515133BDBM50515133(CHEMBL4438507)
Affinity DataIC50: 4.04E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515144BDBM50515144(CHEMBL4445774)
Affinity DataIC50: 4.78E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29612BDBM29612(N-Acetyltryptamine,5-Hydroxy | CHEMBL33103 | Norme...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human sepiapterin reductase using L-sepiapterin as substrate preincubated for 15 mins followed by substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515121BDBM50515121(CHEMBL4580809)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515148BDBM50515148(CHEMBL4580905)
Affinity DataIC50: 5.27E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515146BDBM50515146(CHEMBL4582418)
Affinity DataIC50: 5.85E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515134BDBM50515134(CHEMBL4457055)
Affinity DataIC50: 7.48E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515124BDBM50515124(CHEMBL4450659)
Affinity DataIC50: 7.72E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515177BDBM50515177(CHEMBL4566947)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515147BDBM50515147(CHEMBL4443193)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
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