BDBM50649256 CHEMBL5619987
SMILES COc1cccc(NC(=O)c2cccn2-c2nnc(N3CCN(C)CC3)s2)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50649256
Affinity DataKd: 6.31E+3nMAssay Description:Binding affinity to GPX4 (unknown origin) assessed as dissociation constant by surface plasmon resonanceMore data for this Ligand-Target Pair
