BDBM50064688 1-Methyl-phenoxathiine 10,10-dioxide::CHEMBL67826
SMILES Cc1cccc2Oc3ccccc3S(=O)(=O)c12
InChI Key InChIKey=IDVITXXPXBFSHC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064688
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair