BDBM748887 US20250188078, Ref. PA33
SMILES O=C(O)c1cc2c([nH]c3ccccc32)c(-c2cc(F)c(F)c(F)c2)n1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748887
Affinity DataIC50: 2.00E+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
