BDBM50639002 CHEMBL5562900
SMILES Cc1ccc([C@@H](NC(=O)Cc2ccc(Cl)cc2)[C@@H](C)C(=O)O)cc1OCC(C)(C)C#N
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50639002
Affinity DataIC50: 91nMAssay Description:Inhibition of His-tagged human Keap1 Kelch domain /FITC-labelled-9mer Nrf2 (unknown origin) protein-protein interaction incubated for 1 hr by fluores...More data for this Ligand-Target Pair
