BDBM748941 US20250188078, Ref. PA1-14
SMILES Cc1cc(F)cc2[nH]c3c(-c4ccc(N(C)S(=O)(=O)c5ccccc5)cc4)nc(C(=O)O)cc3c12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748941
Affinity DataIC50: 139nMAssay 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
