Compile Data Set for Download or QSAR
Found 26 Enz. Inhib. hit(s) with Target = 'Aromatic-L-amino-acid decarboxylase'
TargetAromatic-L-amino-acid decarboxylase(Sus scrofa)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50005740((+)-1-Amino-2-(3-hydroxy-phenyl)-cyclopropa necarb...)copy SMILEScopy InChI
Affinity DataKi:  2.20E+4nMAssay Description:Inhibitory activity of the compound against pig kidney L-aromatic amino acid decarboxylase (Dopamine decarboxylase)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W094WDPubMed
TargetAromatic-L-amino-acid decarboxylase(Mus musculus)
Mayo Clinic and Foundation

Curated by ChEMBL
LigandPNGBDBM50046351(2-Amino-2-fluoromethyl-3-(5-hydroxy-1H-indol-3-yl)...)copy SMILEScopy InChI
Affinity DataKi:  2.43E+4nMAssay Description:Dissociation constant (KI) of the compound was evaluated as inhibitor of murine liver aromatic L-amino acid decarboxylase (AADC)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DV1J0ZPubMed
TargetAromatic-L-amino-acid decarboxylase(Sus scrofa)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50005743((-)-1-Amino-2-(3-hydroxy-phenyl)-cyclopropanecarbo...)copy SMILEScopy InChI
Affinity DataKi:  4.90E+4nMAssay Description:Inhibitory activity of the compound against pig kidney L-aromatic amino acid decarboxylase(Dopa decarboxylase)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W094WDPubMed
TargetAromatic-L-amino-acid decarboxylase(Sus scrofa)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50005741((+)-1-Amino-2-(3-hydroxy-phenyl)-cyclopropanecarbo...)copy SMILEScopy InChI
Affinity DataKi:  3.30E+5nMAssay Description:Inhibitory activity of the compound against pig kidney L-aromatic amino acid decarboxylase (Dopa decarboxylase)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W094WDPubMed
TargetAromatic-L-amino-acid decarboxylase(Sus scrofa)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50005740((+)-1-Amino-2-(3-hydroxy-phenyl)-cyclopropa necarb...)copy SMILEScopy InChI
Affinity DataKi:  6.30E+5nMAssay Description:Inhibitory activity of the compound against pig kidney L-aromatic amino acid decarboxylase(Dopa decarboxylase)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W094WDPubMed
TargetAromatic-L-amino-acid decarboxylase(Sus scrofa)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50005742((+)-D-m-Tyrosine2-Amino-3-(3-hydroxy-phenyl)-2-met...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+6nMAssay Description:Inhibitory activity of the compound against pig kidney L-aromatic amino acid decarboxylase (Dopamine decarboxylase)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W094WDPubMed
TargetAromatic-L-amino-acid decarboxylase(Mus musculus)
Mayo Clinic and Foundation

Curated by ChEMBL
LigandPNGBDBM50000060(CHEMBL3228258)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ICR Swiss mouse liver dopa decarboxylase after 15 minsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DJ5H56PubMed
TargetAromatic-L-amino-acid decarboxylase(Sus scrofa)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50017845(3-(3,4-Dihydroxy-5-nitro-phenyl)-1-(3,4,5-trimetho...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the dopamine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0SHPPubMed
TargetAromatic-L-amino-acid decarboxylase(Sus scrofa)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50017857(3-(3,4-Dihydroxy-5-nitro-phenyl)-1-phenyl-propenon...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the dopamine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0SHPPubMed
TargetAromatic-L-amino-acid decarboxylase(Sus scrofa)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50017850(1-(3,4-Dihydroxy-phenyl)-2-methyl-propan-1-one | C...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the dopamine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0SHPPubMed
TargetAromatic-L-amino-acid decarboxylase(Mus musculus)
Mayo Clinic and Foundation

Curated by ChEMBL
LigandPNGBDBM50000059(CHEMBL3228257)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of ICR Swiss mouse liver dopa decarboxylase after 15 minsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DJ5H56PubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017577(CHEMBL2323160)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017576(CHEMBL2323151)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM25525(24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017565(CHEMBL3288322)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017573(CHEMBL3288327)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017575(CHEMBL3288329)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017574(CHEMBL3288328)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017572(CHEMBL3288326)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017571(CHEMBL2323153)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM25524(17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyc...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017566(CHEBI:7578 | NITIDINE)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017569(CHEMBL3288324)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017570(CHEMBL3288325)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017568(CHEMBL3288323)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University

Curated by ChEMBL
LigandPNGBDBM50017567(CHEMBL3248107)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1SKVPubMed