Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50003157
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467718BDBM50467718(CHEMBL4287507)
Affinity DataIC50: 36nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467732BDBM50467732(CHEMBL4285389)
Affinity DataIC50: 90nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467728BDBM50467728(CHEMBL4276865)
Affinity DataIC50: 220nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467731BDBM50467731(CHEMBL4292441)
Affinity DataIC50: 360nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467736BDBM50467736(CHEMBL4280438)
Affinity DataIC50: 720nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467733BDBM50467733(CHEMBL4290664)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467716BDBM50467716(CHEMBL4293210)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467717BDBM50467717(CHEMBL4291755)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467737BDBM50467737(CHEMBL4288339)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074328BDBM50074328(Thiophene-3-carboxylic acid | CHEMBL164585)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467735BDBM50467735(CHEMBL4283897)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467715BDBM50467715(CHEMBL1452423)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324678BDBM50324678(thiophene-2-carboxylic acid | CHEMBL1222314)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467722BDBM50467722(CHEMBL4295194)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467719BDBM50467719(CHEMBL4287252)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467727BDBM50467727(CHEMBL4288645)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467713BDBM50467713(CHEMBL4292062)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467723BDBM50467723(CHEMBL4284181)
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467724BDBM50467724(CHEMBL4287566)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467725BDBM50467725(CHEMBL4276924)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467726BDBM50467726(CHEMBL4277348)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467714BDBM50467714(CHEMBL4280745)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467720BDBM50467720(CHEMBL4285304)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467734BDBM50467734(CHEMBL4280023)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467721BDBM50467721(CHEMBL4277294)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067891BDBM50067891(5-chlorothiophen-2-ylboronic acid | 5-chlorothiphe...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467729BDBM50467729(CHEMBL4293485)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467730BDBM50467730(CHEMBL1378288)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 185154BDBM185154(AC30341 (3))
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed