BDBM50647360 CHEMBL5272075
SMILES C=C(C)C(=O)O[C@H]1CC2=C[C@@H](C/C(C)=C/[C@H]3OC(=O)C(=C)[C@H]13)OC2=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50647360
Affinity DataIC50: 8.66E+4nMAssay Description:Inhibition of GPX4 (unknown origin)More data for this Ligand-Target Pair
