BDBM50051732 2-Hydroxy-7,8-dihydro-3H,6H-9-thia-1,3,4,5a-tetraaza-cyclopenta[a]naphthalen-5-one::CHEMBL87562
SMILES O=c1[nH]c2nc(=O)n3CCCSc3c2[nH]1
InChI Key InChIKey=CHKXEIAKDOSHCB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051732
Affinity DataKi: 330nMAssay Description:Inhibitory activity against Xanthine OxidaseMore data for this Ligand-Target Pair