Compile Data Set for Download or QSAR
Report error Found 3 of affinity data for UniProtKB/TrEMBL: O88533
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
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
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