BDBM748937 US20250188078, Ref. PA1-6
SMILES CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cc(Cl)ccc23)cc1)S(=O)(=O)c1ccccc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 748937
Affinity DataIC50: 1.13E+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
