BDBM50064663 4-Ethyl-phenoxathiine 10,10-dioxide::CHEMBL63705
SMILES CCc1cccc2c1Oc1ccccc1S2(=O)=O
InChI Key InChIKey=MMWMTLVWCSLRFP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064663
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair