BDBM50421588 CHEMBL118629

SMILES CC(=O)C=CC=CCOc1ccc2ccc(=O)oc2c1

InChI Key InChIKey=WKVJBBDJIKLRHY-UHFFFAOYSA-N

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 = 50421588   

TargetAmine oxidase [flavin-containing] B(Human)
University of Bari

Curated by ChEMBL
LigandPNGBDBM50421588(CHEMBL118629)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory potency against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed