BDBM50649270 CHEMBL5619238
SMILES COc1ccc(NC(=O)c2cncn2-c2nnc(N3CCN(C)CC3)s2)cc1OC
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50649270
Affinity DataKd: 3.19E+3nMAssay Description:Binding affinity to GPX4 (unknown origin) assessed as dissociation constant by surface plasmon resonanceMore data for this Ligand-Target Pair
