BDBM50064664 1-Ethynyl-phenoxathiine 10,10-dioxide::CHEMBL65103
SMILES O=S1(=O)c2ccccc2Oc2cccc(C#C)c12
InChI Key InChIKey=CGDGTIQQHSJDKQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064664
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair
