BDBM50198307 2-(2-(8-hydroxyquinolin-2-yl)disulfanyl)quinolin-8-ol::CHEMBL239439::NSC-125034
SMILES Oc1cccc2ccc(SSc3ccc4cccc(O)c4n3)nc12
InChI Key InChIKey=XHJJWLOYIZUQTP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198307
Affinity DataIC50: 1.45E+5nMAssay Description:Inhibition of KSPMore data for this Ligand-Target Pair