BDBM50017569 CHEMBL3288324
SMILES [Cl-].COc1cc2c[n+](C)c3ccc(Cl)cc3c2cc1OC
InChI Key InChIKey=QADYHPROKRRGRH-UHFFFAOYSA-M
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50017569
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University
Curated by ChEMBL
Hunan Agricultural University
Curated by ChEMBL
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