BDBM50051742 2-Phenyl-7,8-dihydro-3H,6H-5-thia-1,3,4,8a-tetraaza-cyclopenta[b]naphthalen-9-one::CHEMBL315735
SMILES O=c1n2CCCSc2nc2[nH]c(nc12)-c1ccccc1
InChI Key InChIKey=LJDWKERTYIAZKL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051742
Affinity DataIC50: 3.65E+4nMAssay Description:Inhibitory activity against Xanthine OxidaseMore data for this Ligand-Target Pair
