BDBM50155438 1,4,5-Trihydroxy-2-(3-methyl-but-2-enyl)-xanthen-9-one::CHEMBL183946

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc(-[#8])c2oc3c(-[#8])cccc3c(=O)c2c1-[#8]

InChI Key InChIKey=VDQUYRXQVFVNHN-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 = 50155438   

TargetAmine oxidase [flavin-containing] A(Human)
Unne

Curated by ChEMBL
LigandPNGBDBM50155438(1,4,5-Trihydroxy-2-(3-methyl-but-2-enyl)-xanthen-9...)
Affinity DataIC50: 3.30E+3nMAssay Description:Concentration required to inhibit monoamine oxidase activity by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed