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
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
Chungbuk National University
Curated by ChEMBL
Affinity DataIC50: >1.50E+5nMAssay Description:Inhibition at monoamine oxidase in mouse brainMore data for this Ligand-Target Pair