BDBM50017565 CHEMBL3288322
SMILES [Cl-].C[n+]1cc2ccccc2c2ccccc12
InChI Key InChIKey=CDIPADBUKXVJFU-UHFFFAOYSA-M
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50017565
TargetAromatic-L-amino-acid decarboxylase(Homo sapiens (Human))
Hunan Agricultural University
Curated by ChEMBL
Hunan Agricultural University
Curated by ChEMBL
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