BDBM748919 US20250188078, Ref. PA74
SMILES COc1ccc2[nH]c3c(-c4ccc(S(C)(=O)=O)cc4)nc(C(=O)O)cc3c2c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748919
Affinity DataIC50: 1.83E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
