BDBM50404080 CHEMBL1232243
SMILES OC(=O)c1cc(I)cc(I)c1O
InChI Key InChIKey=UAXRXPLNCCFDCP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404080
Affinity DataKd: 8.20E+5nMAssay Description:Binding affinity to p53 Y220C mutant (unknown origin)More data for this Ligand-Target Pair