BDBM50639004 CHEMBL5567793
SMILES Cc1ccc([C@H](F)C(=O)N[C@H](c2ccc(C)c(OCC3(C#N)CC3)c2)[C@@H](C)C(=O)O)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50639004
Affinity DataKd: 1nMAssay Description:Binding affinity to biotinylated Keap1 Kelch domain (unknown origin) by SPR methodMore data for this Ligand-Target Pair
