BDBM50421581 CHEMBL326485

SMILES CC1(OC(\C=C\COc2ccc3ccc(=O)oc3c2)=CC1=O)c1ccccc1

InChI Key InChIKey=GRWYKKOLDCHDPC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421581   

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

Curated by ChEMBL
LigandPNGBDBM50421581(CHEMBL326485)
Affinity DataIC50: 1.51E+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