BDBM50017576 CHEMBL2323151

SMILES COc1ccc2c(c1)c[n+](C)c1ccc(OC)cc21

InChI Key InChIKey=BNWJMOBMFSATPX-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017576   

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