BDBM50064669 (10,10-Dioxo-10H-10lambda*6*-phenoxathiin-1-yl)-oxo-acetic acid methyl ester::CHEMBL63395
SMILES COC(=O)C(=O)c1cccc2Oc3ccccc3S(=O)(=O)c12
InChI Key InChIKey=PSKNNQURKCIASR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064669
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair