BDBM50217274 (-)-Cudraflavone A::3,8-Dihydroxy-11,11-dimethyl-6-(2-methyl-propenyl)-6H,11H-5,12,14-trioxa-benzo[a]naphthacen-7-one::CHEMBL230558::cudraflavone A

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-1-[#8]-c2cc(-[#8])ccc2-c2oc3cc4-[#8]C([#6])([#6])[#6]=[#6]-c4c(-[#8])c3c(=O)c12

InChI Key InChIKey=UEENYRGPBCHSLB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217274   

TargetAmine oxidase [flavin-containing] A(Mus musculus)
Chungbuk National University

Curated by ChEMBL
LigandPNGBDBM50217274((-)-Cudraflavone A | 3,8-Dihydroxy-11,11-dimethyl-...)
Affinity DataIC50: >1.50E+5nMAssay Description:Inhibition at monoamine oxidase in mouse brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed