BDBM50009744 1-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-1-yl)-ethanone::CHEMBL66979
SMILES CC(=O)c1cccc2Oc3ccccc3S(=O)(=O)c12
InChI Key InChIKey=UALGAWZECPBKOD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50009744
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro binding affinity towards Monoamine Oxidase A in ratMore data for this Ligand-Target Pair
