BDBM50649301 CHEMBL5618503
SMILES COc1ccc(NC(=O)c2cccn2-c2ccc(N3CCN(C)CC3)s2)cc1OC
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50649301
Affinity DataKd: 7.86E+3nMAssay Description:Binding affinity to GPX4 (unknown origin) assessed as dissociation constant by surface plasmon resonanceMore data for this Ligand-Target Pair
