BDBM50064662 1-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-2-yl)-ethanone::CHEMBL65310
SMILES CC(=O)c1ccc2Oc3ccccc3S(=O)(=O)c2c1
InChI Key InChIKey=JTPPWGYSPSGKBR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064662
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair