BDBM748938 US20250188078, Ref. PA1-9
SMILES N#Cc1ccc2c(c1)[nH]c1c(-c3ccc(N(C)S(=O)(=O)c4ccccc4)cc3)nc(C(=O)O)cc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748938
Affinity DataIC50: 85nMAssay 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
