Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with Target = 'Aromatic-L-amino-acid decarboxylase'
LigandPNGBDBM50000060(CHEMBL3228258)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ICR Swiss mouse liver dopa decarboxylase after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2015
Entry Details Article
PubMed
LigandPNGBDBM50017850(CHEMBL353187 | 1-(3,4-Dihydroxy-phenyl)-2-methyl-p...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the dopamine decarboxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50017845(CHEMBL168600 | 3-(3,4-Dihydroxy-5-nitro-phenyl)-1-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the dopamine decarboxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50017857(CHEMBL169926 | 3-(3,4-Dihydroxy-5-nitro-phenyl)-1-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the dopamine decarboxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50000059(CHEMBL3228257)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of ICR Swiss mouse liver dopa decarboxylase after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2015
Entry Details Article
PubMed
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017577(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
LigandPNGBDBM50017576(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
LigandPNGBDBM25525(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
LigandPNGBDBM50017565(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
LigandPNGBDBM50017573(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
LigandPNGBDBM50017575(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
LigandPNGBDBM50017574(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
LigandPNGBDBM50017572(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
LigandPNGBDBM50017566(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
LigandPNGBDBM25524(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
LigandPNGBDBM50017567(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
TargetAromatic-L-amino-acid decarboxylase(Human)
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017568(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
LigandPNGBDBM50017569(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
LigandPNGBDBM50017570(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
LigandPNGBDBM50017571(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
LigandPNGBDBM50005740((-)-1-Amino-2-(3-hydroxy-phenyl)-cyclopropanecarbo...)
Affinity DataKi:  2.20E+4nMAssay Description:Inhibitory activity against pig kidney L-aromatic amino acid decarboxylase (Dopamine decarboxylase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50046351(2-Amino-2-fluoromethyl-3-(5-hydroxy-1H-indol-3-yl)...)
Affinity DataKi:  2.43E+4nMAssay Description:Dissociation constant (KI) was evaluated as inhibitor of murine liver aromatic L-amino acid decarboxylase (AADC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50005743(CHEMBL2368541 | (-)-1-Amino-2-(3-hydroxy-phenyl)-c...)
Affinity DataKi:  4.90E+4nMAssay Description:Inhibitory activity against pig kidney L-aromatic amino acid decarboxylase (Dopa decarboxylase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50005741(CHEMBL2368534 | (+)-1-Amino-2-(3-hydroxy-phenyl)-c...)
Affinity DataKi:  3.30E+5nMAssay Description:Inhibitory activity against pig kidney L-aromatic amino acid decarboxylase (Dopa decarboxylase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50005740((-)-1-Amino-2-(3-hydroxy-phenyl)-cyclopropanecarbo...)
Affinity DataKi:  6.30E+5nMAssay Description:Inhibitory activity against pig kidney L-aromatic amino acid decarboxylase (Dopa decarboxylase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50005742(CHEMBL417317 | (+)-D-m-Tyrosine2-Amino-3-(3-hydrox...)
Affinity DataKi:  1.00E+6nMAssay Description:Inhibitory activity against pig kidney L-aromatic amino acid decarboxylase (Dopamine decarboxylase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed