null
SMILES O=C(Nc1ccc2C(=O)c3ccccc3C(=O)c2c1)c1ccccc1
InChI Key InChIKey=SIGATAYQAZTAOH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 429289
In DepthDetails
Affinity DataEC50: 9.70E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair