BDBM50064690 1-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-1-yl)-2-nitro-ethanol::CHEMBL66023
SMILES OC(C[N+]([O-])=O)c1cccc2Oc3ccccc3S(=O)(=O)c12
InChI Key InChIKey=TUYRYAKJUCROQY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064690
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair