BDBM50064684 3-Ethyl-phenoxathiine 10,10-dioxide::CHEMBL67629
SMILES CCc1ccc2c(Oc3ccccc3S2(=O)=O)c1
InChI Key InChIKey=GZVPSVQQXUIXBS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064684
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair