BDBM50647359 CHEMBL5596393
SMILES C=C1C(=O)O[C@H]2CC3=C[C@@H](C/C(C)=C/[C@@H](OC(=O)Cc4cccc5ccccc45)[C@H]12)OC3=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50647359
Affinity DataIC50: 2.67E+4nMAssay Description:Inhibition of GPX4 (unknown origin)More data for this Ligand-Target Pair
