BDBM50064682 3-Ethyl-phenoxathiine 10-oxide::CHEMBL67901
SMILES CCc1ccc2c(Oc3ccccc3S2=O)c1
InChI Key InChIKey=BQJREPACXANOEP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064682
Affinity DataIC50: 300nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair