BDBM50340957 8-nitro-2-(2,3,4-trihydroxyphenyl)naphthalene-1,4-dione::CHEMBL1762123
SMILES Oc1ccc(C2=CC(=O)c3cccc(c3C2=O)[N+]([O-])=O)c(O)c1O
InChI Key InChIKey=RUSAERZRWGPBBY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50340957
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
