Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50044452
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017577BDBM50017577(CHEMBL2323160)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017576BDBM50017576(CHEMBL2323151)
Affinity DataIC50: 1.90E+5nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25525BDBM25525(CHEMBL490129 | 24-methyl-5,7,18,20-tetraoxa-24-aza...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017565BDBM50017565(CHEMBL3288322)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017573BDBM50017573(CHEMBL3288327)
Affinity DataIC50: 5.70E+5nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017575BDBM50017575(CHEMBL3288329)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017574BDBM50017574(CHEMBL3288328)
Affinity DataIC50: 9.30E+5nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017572BDBM50017572(CHEMBL3288326)
Affinity DataIC50: 9.50E+5nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017571BDBM50017571(CHEMBL2323153)
Affinity DataIC50: 1.17E+6nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25524BDBM25524(CHEMBL13045 | 17,18-dimethoxy-21-methyl-5,7-dioxa-...)
Affinity DataIC50: 1.28E+6nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017566BDBM50017566(CHEBI:7578 | NITIDINE)
Affinity DataIC50: 1.34E+6nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017569BDBM50017569(CHEMBL3288324)
Affinity DataIC50: 1.39E+6nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017570BDBM50017570(CHEMBL3288325)
Affinity DataIC50: 1.49E+6nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017568BDBM50017568(CHEMBL3288323)
Affinity DataIC50: 2.69E+6nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017567BDBM50017567(CHEMBL3248107)
Affinity DataIC50: 3.50E+6nMAssay Description:Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed